Maybridge

1,3-Dimethyl-1H-pyrazole-5-carbaldehyde, ≥90%, Maybridge™

CAS: 25016-09-5 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD02681907 InChI Key: JWYFGNVBKRJGTN-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carbaldehyde, 1,3-dimethylpyrazole-5-carbaldehyde, 1h-pyrazole-5-carboxaldehyde, 1,3-dimethyl, 1,3-dimethyl-5-formyl-1h-pyrazole, 2,5-dimethyl-2h-pyrazole-3-carbaldehyde, 1,3-dimethylpyrazole-5-carboxaldehyde, 1,3-dimethyl-1h-pyrazole-5-carboxaldehyde, 2,5-dimethyl-3-pyrazolecarboxaldehyde, 1,3-dimethyl-1h-pyrazol-5-carbaldehyde, 1,3-dimethyl-1 h-pyrazole-5-carbaldehyde PubChem CID: 2776362 IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde SMILES: CC1=NN(C(=C1)C=O)C 250MG 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde, 90%

2-[((5-[(dimethylamino)methyl]-2-furyl)methyl)thio]ethan-1-amine, Maybridge™

CAS: 66356-53-4 Molecular Formula: C10H18N2OS Molecular Weight (g/mol): 214.327 InChI Key: JFGCGQJHMUYGLU-UHFFFAOYSA-N Synonym: 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan, unii-s8w8i89w43, 2-5-dimethylamino methylfuryl thio ethylamine, 2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran, 5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine, 2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl, 2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine, 2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine PubChem CID: 162203 IUPAC Name: 2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamine SMILES: CN(C)CC1=CC=C(O1)CSCCN 10GR 2-¢({5-¢(Dimethylamino)methyl!-2-furyl}methyl)thio!ethan-1-amine, 95%

1-(3-Allyl-4-hydroxyphenyl)ethan-1-one, 97%, Maybridge™

CAS: 1132-05-4 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00068015 InChI Key: XVTCWUFLNLZPEJ-UHFFFAOYSA-N Synonym: 3'-allyl-4'-hydroxyacetophenone, acetophenone, 3'-allyl-4'-hydroxy, 1-3-allyl-4-hydroxyphenyl ethan-1-one, 1-3-allyl-4-hydroxyphenyl ethanone, ethanone, 1-4-hydroxy-3-2-propenyl phenyl, 1-4-hydroxy-3-prop-2-en-1-yl phenyl ethanone, ethanone,1-4-hydroxy-3-2-propen-1-yl phenyl, ethanone, 1-4-hydroxy-3-2-propen-1-yl phenyl, zlchem 1234 PubChem CID: 259653 IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)CC=C 1GR 1-(3-Allyl-4-hydroxyphenyl)ethan-1-one, 95%

4-[2-(Dimethylamino)ethoxy]benzaldehyde, ≥95%, Maybridge™

CAS: 15182-92-0 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD07368978 InChI Key: CBOKAZFQZOQTOC-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy benzaldehyde, p-2-dimethylamino ethoxy benzaldehyde, 4-2-dimethylamino-ethoxy-benzaldehyde, pubchem12557, 4-2-dimethylaminoethoxy benzaldehyde, 4-2-dimethylamino-ethoxy benzaldehyde, 4-2-dimethylaminoethyloxy benzaldehyde, 4-n,n-dimethylaminoethoxy benzaldehyde, 4-2-dimethylamino-1-ethoxy benzaldehyde PubChem CID: 84823 IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzaldehyde SMILES: CN(C)CCOC1=CC=C(C=C1)C=O 1GR 4-¢2-(Dimethylamino)ethoxy!benzaldehyde, 95%

2-(2-Thienyl)ethyl isocyanate, 95+%, Maybridge™

CAS: 58749-51-2 Molecular Formula: C7H7NOS Molecular Weight (g/mol): 153.199 InChI Key: KAJZMNLREUEZSH-UHFFFAOYSA-N Synonym: 2-2-isocyanatoethyl thiophene, 2-2-thienyl ethyl isocyanate, 2-thien-2-yl ethyl isocyanate, thiophene,2-2-isocyanatoethyl, 2-2-isocyanato-ethyl-thiophene, 2-2-thienyl ethanisocyanate, 2-2-isocyanatoethyl-thiophene, thiophene, 2-2-isocyanatoethyl, 2-thien-2-yl ethylisocyanate PubChem CID: 2782179 IUPAC Name: 2-(2-isocyanatoethyl)thiophene SMILES: C1=CSC(=C1)CCN=C=O 1GR 2-(2-Thienyl)ethyl isocyanate, 95%

4-bromobenzaldehyde, Maybridge™

CAS: 1122-91-4 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde, benzaldehyde, 4-bromo, benzaldehyde, p-bromo, 4-bromo-benzaldehyde, 4-bromo benzaldehyde, 4-bromobenzylaldehyde, p-bromo benzaldehyde, unii-4l8vm24f65, 4-brombenzaldehyde, 4-brombenzaldehyd PubChem CID: 70741 IUPAC Name: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br 50GR 4-Bromobenzaldehyde, 95%

(2,5-Dimethyl-3-furyl)methylamine, 97%, Maybridge™

CAS: 306934-85-0 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD02677701 InChI Key: AGQXLVABIKZJJG-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-furyl methylamine, 2,5-dimethylfuran-3-yl methanamine, 3-furanmethanamine,2,5-dimethyl, 3-aminomethyl-2,5-dimethylfuran, 1-2,5-dimethylfuran-3-yl methanamine, 2,5-dimethyl-3-furanmethanamine, 2,5-dimethylfur-3-yl methylamine, 2,5-dimethylfuran-3-yl methyl amine, sz9 PubChem CID: 2776162 IUPAC Name: (2,5-dimethylfuran-3-yl)methanamine SMILES: CC1=CC(=C(O1)C)CN 1GR (2,5-Dimethyl-3-furyl)methylamine, 90%

1-(6-chloro-1,3-benzothiazol-2-yl)hydrazine, 97%, Maybridge™

CAS: 51011-54-2 Molecular Formula: C7H6ClN3S Molecular Weight (g/mol): 199.656 MDL Number: MFCD00832729 InChI Key: JBAIRAQEQLLZMN-UHFFFAOYSA-N Synonym: 6-chloro-2-hydrazinylbenzo d thiazole, 1-6-chloro-1,3-benzothiazol-2-yl hydrazine, 6-chloro-benzothiazol-2-yl-hydrazine, 6-chloro-2-hydrazinyl-1,3-benzothiazole, 1-6-chlorobenzo d thiazol-2-yl hydrazine, 6-chloro-2-hydrazino-1,3-benzothiazole, 6-chloro-1,3-benzothiazol-2-yl hydrazine, 6-chloro-2-hydrazinobenzothiazole, 2-hydrazino-6-chloro-benzothiazole, 6-chlorobenzothiazole-2-ylhydrazine PubChem CID: 737197 IUPAC Name: (6-chloro-1,3-benzothiazol-2-yl)hydrazine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)NN 1GR 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine, 97%

2,1,3-Benzothiadiazole-5-carboxylic acid, 97%, Maybridge™

CAS: 16405-98-4 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD01647555 InChI Key: YHMXJZVGBCACMT-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-5-carboxylic acid, benzo 1,2,5 thiadiazole-5-carboxylic acid, 2??,1,3-benzothiadiazole-5-carboxylic acid, benzo c 1,2,5-thiadiazole-5-carboxylic acid, 4ddm, 2,1,3-benzothiadiazole-5-carboxylicacid, benzo-2,1,3-thiadiazole-5-carboxylic acid, 2,1,3-benzothiadiazole-5-carboxylic acid, benzo 1,2, 5 thiadiazole-5-carboxylic acid, 2$l^ 4 ,1,3-benzothiadiazole-5-carboxylic acid PubChem CID: 602011 IUPAC Name: 2,1,3-benzothiadiazole-5-carboxylic acid SMILES: C1=CC2=NSN=C2C=C1C(=O)O 250MG 2,1,3-Benzothiadiazole-5-carboxylic acid, 97%

1,2,3-Benzothiadiazole-5-carbonyl chloride, 95%, Maybridge™

CAS: 321309-32-4 Molecular Formula: C7H3ClN2OS Molecular Weight (g/mol): 198.624 InChI Key: VOSTUOLSYXVSND-UHFFFAOYSA-N Synonym: 1,2,3-benzothiadiazole-5-carbonylchloride, benzo d 1,2,3-thiadiazole-5-carbonyl chloride, benzo d 1,2,3 thiadiazole-5-carbonyl chloride PubChem CID: 2735457 IUPAC Name: 1,2,3-benzothiadiazole-5-carbonyl chloride SMILES: C1=CC2=C(C=C1C(=O)Cl)N=NS2 250MG 1,2,3-Benzothiadiazole-5-carbonyl chloride,95%

N-Methyl-[(4-bromothien-3-yl)methyl]amine hydrochloride, Tech., Maybridge™

CAS: 944450-82-2 Molecular Formula: C6H9BrClNS Molecular Weight (g/mol): 242.559 MDL Number: MFCD09817483 InChI Key: GORGMQYTNXIOBQ-UHFFFAOYSA-N Synonym: n-methyl-4-bromothien-3-yl methyl amine hydrochloride, 1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride, 4-bromothiophen-3-yl methyl methyl amine hydrochloride, 4-bromo 3-thienyl methyl methylamine, chloride, 4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride, 3-bromo-4-methylamino methyl thiophene hydrochloride, 3-bromo-4-methylamino methyl thiophene hydrochloride tech, 1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229540 IUPAC Name: 1-(4-bromothiophen-3-yl)-N-methylmethanamine;hydrochloride SMILES: CNCC1=CSC=C1Br.Cl 1GR N-Methyl-¢(4-bromothien-3-yl)methyl!amine hydrochloride, TECH

7-Hydroxy-2,2,8-trimethyl-2,3-dihydro-4H-chromen-4-one, 97%, Maybridge™

CAS: 50544-72-4 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD01314121 InChI Key: OGVKPSHYVRAUCB-UHFFFAOYSA-N Synonym: 7-hydroxy-2,2,8-trimethyl-2,3-dihydro-4h-chromen-4-one, 7-hydroxy-2,2,8-trimethylchroman-4-one, 7-hydroxy-2,2,8-trimethyl-3h-1-benzopyran-4-one, 7-hydroxy-2,2,8-trimethyl-2,3-dihydro-4h-1-benzopyran-4-one, maybridge1_006374, 7-hydroxy-2,2,8-trimethyl4-chromanone, 7-hydroxy-2,2,8-trimethyl-4-chromanone, 2,3-dihydro-7-hydroxy-2,2,8-trimethyl-4h-chromen-4-one, 2,3-dihydro-7-hydroxy-2,2,8-trimethyl-4h-benzopyran-4-one, 4h-1-benzopyran-4-one,2,3-dihydro-7-hydroxy-2,2,8-trimethyl PubChem CID: 2727974 IUPAC Name: 7-hydroxy-2,2,8-trimethyl-3H-chromen-4-one SMILES: CC1=C(C=CC2=C1OC(CC2=O)(C)C)O 10GR 7-Hydroxy-2,2,8-trimethyl-2,3-dihydro-4H-chromen-4-one, 97%

[3-(1,3-Thiazol-2-yl)phenyl]methanol, 97%, Maybridge™

CAS: 184847-97-0 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD09025828 InChI Key: VDFDKGHCZKGOLZ-UHFFFAOYSA-N Synonym: 3-1,3-thiazol-2-yl phenyl methanol, 3-thiazol-2-yl benzyl alcohol, 3-thiazol-2-yl phenyl methanol, 3-1,3-thiazol-2-yl phenyl methan-1-ol PubChem CID: 18525726 IUPAC Name: [3-(1,3-thiazol-2-yl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)C2=NC=CS2 250MG ¢3-(1,3-Thiazol-2-yl)phenyl!methanol, 97%

3-[4-(Trifluoromethoxy)phenyl]acrylic acid, 97%, Maybridge™

CAS: 783-13-1 Molecular Formula: C10H7F3O3 Molecular Weight (g/mol): 232.158 MDL Number: MFCD00066338 InChI Key: RNYVTJANWYBGPW-ZZXKWVIFSA-N Synonym: 3-4-trifluoromethoxy phenyl acrylic acid, 4-trifluoromethoxy cinnamic acid, e-3-4-trifluoromethoxy phenyl acrylic acid, e-3-4-trifluoromethoxy phenyl prop-2-enoic acid, 2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid, 3-4-trifluoromethoxyphenyl acrylic acid, trifluoromethoxyphenylacrylicacid, trans-4-trifluoromethoxy cinnamic acid PubChem CID: 735857 IUPAC Name: (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F 10GR 3-¢4-(Trifluoromethoxy)phenyl!acrylic acid, 97%

4-hydroxy-3-iodo-5-methoxybenzaldehyde, Maybridge™

CAS: 5438-36-8 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 InChI Key: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin, 5 iodovanillin, benzaldehyde, 4-hydroxy-3-iodo-5-methoxy, 5-iodo vanillin, 3-methoxy-4-hydroxy-5-iodobenzaldehyde, 5-iodovanilline, 5-iodovanilin, 5-iodo vaniline, acmc-1ao68 PubChem CID: 79499 IUPAC Name: 4-hydroxy-3-iodo-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O 50GR 5-Iodovanillin, 97%

2-[Di(methylthio)methylidene]malononitrile, 97%, Maybridge™

CAS: 5147-80-8 Molecular Formula: C6H6N2S2 Molecular Weight (g/mol): 170.248 MDL Number: MFCD00052730 InChI Key: FICQFRCPSFCFBY-UHFFFAOYSA-N Synonym: 2-bis methylthio methylene malononitrile, bis methylthio methylene malononitrile, 2-di methylthio methylidene malononitrile, propanedinitrile, bis methylthio methylene, 2-bis methylsulfanyl methylidene propanedinitrile, bis methylthio methylene propanedinitrile, 3,3-bis methylthio-2-cyanoacrylonitrile, bis methylthio methylidene propanedinitrile PubChem CID: 99229 IUPAC Name: 2-[bis(methylsulfanyl)methylidene]propanedinitrile SMILES: CSC(=C(C#N)C#N)SC 10GR 2-¢Di(methylthio)methylidene!malononitrile, 97%

2-bromo-1-(2-phenoxyphenyl)ethanone, Maybridge™

CAS: 94402-42-3 Molecular Formula: C14H11BrO2 Molecular Weight (g/mol): 291.144 MDL Number: MFCD08435906 InChI Key: UWRDQDVDGPRCKR-UHFFFAOYSA-N Synonym: 2-bromo-1-2-phenoxyphenyl ethanone, 2-bromo-1-2-phenoxyphenyl ethan-1-one, 2-phenoxy phenacyl bromide, 2-bromoacetyl diphenyl ether PubChem CID: 13074046 IUPAC Name: 2-bromo-1-(2-phenoxyphenyl)ethanone SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr 1GR 2-Bromo-1-(2-phenoxyphenyl)ethanone, 95%

Ethyl 2,4-dioxo-4-(2-thienyl)butanoate, 90%, Maybridge™

CAS: 36983-36-5 Molecular Formula: C10H10O4S Molecular Weight (g/mol): 226.246 MDL Number: MFCD00126316 InChI Key: GCCFYXYKJZUHMI-UHFFFAOYSA-N Synonym: ethyl 2,4-dioxo-4-thiophen-2-yl butanoate, ethyl 2,4-dioxo-4-2-thienyl butanoate, 2,4-dioxo-4-thiophen-2-yl-butyric acid ethyl ester, 2-thiophenebutanoicacid, a,g-dioxo-, ethyl ester, 2,4-dioxo-4-2-thienyl butanoic acid ethyl ester, 2,4-dioxo-4-thiophen-2-ylbutyric acid ethyl ester PubChem CID: 2799459 IUPAC Name: ethyl 2,4-dioxo-4-thiophen-2-ylbutanoate SMILES: CCOC(=O)C(=O)CC(=O)C1=CC=CS1 10GR Ethyl 2,4-dioxo-4-(2-thienyl)butanoate, 90%

4-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylbenzylamine, 95%, Maybridge™

CAS: 937796-07-1 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.3 MDL Number: MFCD08572134 InChI Key: WVGUCDIRMDWHNO-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl-n-methylbenzylamine, 4-3,5-dimethylpyrazol-1-yl phenyl methyl methyl amine, 1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethanamine, 4-3,5-dimethylpyrazolyl phenyl methyl methylamine, 4-3,5-dimethyl-1h-pyrazol-1-yl benzyl-methylamine, 3,5-dimethyl-1-4-methylamino methyl phenyl-1h-pyrazole, 4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methyl methyl amine, 1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethylamine PubChem CID: 16640535 IUPAC Name: 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methylmethanamine SMILES: CC1=CC(=NN1C2=CC=C(C=C2)CNC)C 250MG 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylbenzylamine, 95%

3-(2-Furyl)benzoic acid, 97%, Maybridge™

CAS: 35461-99-5 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD02690979 InChI Key: RQVVFGRDMHDHNI-UHFFFAOYSA-N Synonym: 3-furan-2-yl benzoic acid, 3-2-furyl benzoic acid, 3-fur-2-ylbenzoic acid, 3-furan-2-yl-benzoic acid, m-2-furyl benzoic acid, benzoic acid, 3-2-furanyl PubChem CID: 5037933 IUPAC Name: 3-(furan-2-yl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=CO2 1GR 3-(2-Furyl)benzoic acid, 97%

5-Chloro-3-methyl-1-benzothiophene-2-carboxylic acid, Technical Grade, Maybridge™

CAS: 50451-84-8 Molecular Formula: C10H7ClO2S Molecular Weight (g/mol): 226.674 InChI Key: KEYCXZNZFABITO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene-2-carboxylic acid, 5-chloro-3-methyl-1-benzothiophene-2-carboxylic ac, 5-chloro-3-methyl-benzo b thiophene-2-carboxylic acid, 5-chloro3-methyl-benzo b thiophene-2-carboxylic acid, 5-chloro-3-methyl-1-benzo b thiophene-2-carboxylic acid PubChem CID: 2794614 IUPAC Name: 5-chloro-3-methyl-1-benzothiophene-2-carboxylic acid SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)O 1GR 5-Chloro-3-methyl-1-benzothiophene-2-carboxylic acid, 95%

[2-(4-Methylpiperazin-1-yl)phenyl]methanol, 97%, Maybridge™

CAS: 123987-12-2 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 MDL Number: MFCD03407383 InChI Key: TWPYBKBPHCMUIS-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl phenyl methanol, 2-4-methylpiperazin-1-yl benzyl alcohol, 2-4-methylpiperazino benzyl alcohol, 2-4-methylpiperazin-1yl phenyl methanol, pubchem12999, 2-4-methylpiperazin benzyl alcohol, 2-4-n-methylpiperazinyl benzyl alcohol, 2-4-methyl-1-piperazinyl phenyl methanol, 2-4-methylpiperazinyl phenyl methan-1-ol PubChem CID: 2795567 IUPAC Name: [2-(4-methylpiperazin-1-yl)phenyl]methanol SMILES: CN1CCN(CC1)C2=CC=CC=C2CO 1GR ¢2-(4-Methylpiperazin-1-yl)phenyl!methanol, 97%

2-[(5-Nitro-2-pyridyl)oxy]ethan-1-ol, 97%, Maybridge™

CAS: 143071-39-0 Molecular Formula: C7H8N2O4 Molecular Weight (g/mol): 184.151 MDL Number: MFCD00052642 InChI Key: KESQFSZFUCZCEI-UHFFFAOYSA-N Synonym: 2-5-nitropyridin-2-yloxy ethanol, 2-5-nitro-2-pyridyloxy ethanol, 2-5-nitropyridin-2-yl oxy ethan-1-ol, 2-5-nitro-2-pyridyl oxy ethan-1-ol, 2-2-hydroxyethoxy-5-nitropyridine, 2-5-nitropyridin-2-yl oxy ethanol, 2-5-nitro-2-pyridyloxy ethan-1-ol, acmc-209xhf, maybridge1_002682, 2-5-nitropyridin-2-yl oxyethanol PubChem CID: 587937 IUPAC Name: 2-(5-nitropyridin-2-yl)oxyethanol SMILES: C1=CC(=NC=C1[N+](=O)[O-])OCCO 10GR 2-¢(5-Nitro-2-pyridyl)oxy!ethan-1-ol, 97%

methyl 2-[1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]benzoate, 90%, Maybridge™

CAS: 898289-62-8 Molecular Formula: C13H11F3N2O2 Molecular Weight (g/mol): 284.238 MDL Number: MFCD09879929 InChI Key: VBXXEOGWKRJBBH-UHFFFAOYSA-N Synonym: methyl 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoate, methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoate, 2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzoic acid methyl ester, 5-2-methoxycarbonyl phenyl-1-methyl-3-trifluoromethyl-1h-pyrazole, benzoic acid,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl-, methyl ester PubChem CID: 24229663 IUPAC Name: methyl 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoate SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)OC 5GR Methyl 2-¢1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl!benzoate, 90%

[5-(2-Methyl-1,3-thiazol-4-yl)-2-thienyl]methanol 95%, Maybridge™

CAS: 337508-70-0 Molecular Formula: C9H9NOS2 Molecular Weight (g/mol): 211.297 InChI Key: CQCKNGVVCKWDLF-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol, 5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol, 5-2-methyl-4-thiazolyl thiophene-2-methanol, 5-2-methylthiazol-4-yl thiophen-2-yl methanol, 5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol, 5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol PubChem CID: 2776470 IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanol SMILES: CC1=NC(=CS1)C2=CC=C(S2)CO 25GR ¢5-(2-Methyl-1,3-thiazol-4-yl)-2-thienyl!methanol, 95%

2,6-Dichloropyridin-3-amine, 97%, Maybridge™

CAS: 62476-56-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00023417 InChI Key: MJVZSRZTBDMYLX-UHFFFAOYSA-N Synonym: 3-amino-2,6-dichloropyridine, 2,6-dichloro-3-aminopyridine, 2,6-dichloro-3-pyridylamine, 3-pyridinamine, 2,6-dichloro, 2,6-dichloro-3-pyridinamine, 2,6-dichloropyridin-3-ylamine, 2,6-dichloro-pyridin-3-ylamine, 2,6-dichlorpyridin-3-amin, pubchem10384, ksc495k2f PubChem CID: 112846 IUPAC Name: 2,6-dichloropyridin-3-amine SMILES: C1=CC(=NC(=C1N)Cl)Cl 10GR 2,6-Dichloropyridin-3-amine, 97%

(4-Methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)acetic acid, 97%, Maybridge™

CAS: 57153-43-2 Molecular Formula: C10H12O3S Molecular Weight (g/mol): 212.263 MDL Number: MFCD01850960 InChI Key: MBZWBAMMUGJINB-UHFFFAOYSA-N Synonym: 4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl acetic acid, 4-methyl-6h,7h-thieno 3,2-c pyran-4-yl acetic acid, 4h-thieno 3,2-c pyran-4-aceticacid, 6,7-dihydro-4-methyl, 2-4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl acetic acid, 2-4-methyl-6,7-dihydro-4h-thiopheno 3,2-c pyran-4-yl acetic acid PubChem CID: 12225898 IUPAC Name: 2-(4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl)acetic acid SMILES: CC1(C2=C(CCO1)SC=C2)CC(=O)O 1GR (4-Methyl-6,7-dihydro-4H-thieno¢3,2-c!pyran-4-yl)acetic acid, 97%

2,6-Dimethylpyridin-3-ol, 97%, Maybridge™

CAS: 1122-43-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00228692 InChI Key: AMQJAKKATFMFTR-UHFFFAOYSA-N Synonym: 2,6-dimethyl-3-hydroxypyridine, 2,6-dimethyl-3-pyridinol, 2,6-dimethyl-3-oxypyridine, 3-pyridinol, 2,6-dimethyl, 3-hydroxy-2,6-lutidine, 2,6-dimethyl-pyridin-3-ol, 3-hydroxy-2,6-dimethylpyridine, pubchem22495, 2,6-dimethyl-3-pyridino, 2,6-dimethylpyridine-3-ol PubChem CID: 70732 IUPAC Name: 2,6-dimethylpyridin-3-ol SMILES: CC1=NC(=C(C=C1)O)C 5GR 2,6-Dimethylpyridin-3-ol, 97%

2-[4-(Methoxycarbonyl)-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl]acetic acid, 97%, Maybridge™

CAS: 77978-73-5 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00173859 InChI Key: WLKUVVIAHUXPSB-UHFFFAOYSA-N Synonym: 2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3-yl acetic acid, 4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid, 1h-pyrrole-3-aceticacid, 2,3-dihydro-4-methoxycarbonyl-5-methyl-2-oxo, maybridge1_002247, 3-methoxycarbonyl-2-methyl-5-oxo-2-pyrrolin-4-yl acetic acid, 2-4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid, 2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3yl acetic acid PubChem CID: 2774998 IUPAC Name: 2-(4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid SMILES: CC1=C(C(C(=O)N1)CC(=O)O)C(=O)OC 1GR 2-¢4-(Methoxycarbonyl)-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl!acetic acid, 97%

2-Bromo-1-{4-methyl-2-[4-(trifluoromethyl)phenyl]1,3-thiazol-5-yl}-1-ethanone, ≥97%, Maybridge™

CAS: 845885-81-6 Molecular Formula: C13H9BrF3NOS Molecular Weight (g/mol): 364.18 MDL Number: MFCD05664414 InChI Key: XGHUMHHAMHEPCS-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazol-5-yl-1-ethanone, 2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazol-5-yl ethanone, 2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl thiazol-5-yl ethanone, ethanone,2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl-5-thiazolyl PubChem CID: 2794631 IUPAC Name: 2-bromo-1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethanone SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)CBr 250MG 2-Bromo-1-{4-methyl-2-¢4-(trifluoromethyl)phenyl!-1,3-thiazol-5-yl}-1-ethanone, 97%

  spinner