Organoheterocyclic compounds

Alfa Aesar™ Allyl glycidyl ether, 97%

CAS: 106-92-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00005143 InChI Key: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: allyl glycidyl ether, glycidyl allyl ether, allylglycidaether, oxirane, 2-propenyloxy methyl, allyl 2,3-epoxypropyl ether, allil-glicidil-etere, neoallyl g, 1,2-epoxy-3-allyloxypropane, 1-allyloxy-2,3-epoxypropane, santolin xi PubChem CID: 7838 IUPAC Name: 2-(prop-2-enoxymethyl)oxirane SMILES: C=CCOCC1CO1 ALLYL GLYCIDYL ETHER, 97% 500G

Alfa Aesar™ (R)-(-)-1-Boc-3-(hydroxymethyl)piperidine, 97%

CAS: 140695-85-8 Molecular Formula: C11H21NO3 Molecular Weight (g/mol): 215.293 MDL Number: MFCD02683202 InChI Key: OJCLHERKFHHUTB-SECBINFHSA-N Synonym: r-1-boc-3-hydroxymethyl piperidine, r-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate, r-1-boc-3-hyroxymethyl piperidine, tert-butyl 3r-3-hydroxymethyl piperidine-1-carboxylate, r-n-boc-3-hydroxymethyl piperidine, r-n-boc-3-piperidinemethanol, r-n-boc-3-hydroxymethyl piperidine, r-1-n-boc-3-hydroxymethyl piperidine, r-1-n-boc-3-hydroxymethyl-piperidine, r---1-boc-3-hydroxymethyl piperidine PubChem CID: 1514447 IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO 1GR (R)-(-)-1-Boc-3-(hydroxymethyl)piperidine, 97% 1g

Alfa Aesar™ 2-Isopropylbenzimidazole, 98%

CAS: 5851-43-4 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00051759 InChI Key: RITUGMAIQCZEOG-UHFFFAOYSA-N Synonym: 2-isopropyl-1h-benzo d imidazole, 2-isopropylbenzimidazole, 2-isopropyl-1h-benzimidazole, benzimidazole, 2-isopropyl, 1h-benzimidazole, 2-1-methylethyl, 2-propan-2-yl-1h-1,3-benzodiazole, 2-isopropyl-1h-1,3-benzodiazole, 1h-benzimidazole, 2-1-methylethyl-9ci, 2-methylethyl benzimidazole, acmc-1avkb PubChem CID: 22121 IUPAC Name: 2-propan-2-yl-1H-benzimidazole SMILES: CC(C)C1=NC2=CC=CC=C2N1 2-ISOPROPYLBENZIMIDAZOLE, 98%,5G

Indole-5-carboxylic Acid 98%, ACROS Organics™

CAS: 1670-81-1 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-N Synonym: indole-5-carboxylic acid, 5-carboxyindole, 5-indolecarboxylic acid, indole-5-carboxylic aicd, pubchem1694, 5-carboxy-1h-indole, indole-5-carboxylicacid, indol-5-carboxylic acid, 5-indole carboxylic acid, indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylic acid SMILES: C1=CC2=C(C=CN2)C=C1C(=O)O 5GR Indole-5-carboxylic acid, 98%

4-(4-Anilinophenylazo)benzenesulfonic acidsodium salt, indicator grade, ACROS Organics™

CAS: 554-73-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 MDL Number: MFCD00038130 InChI Key: MLVYOYVMOZFHIU-UHFFFAOYSA-M Synonym: orange iv, tropaeolin oo, orangeiv, acid orange 5, diphenylamine orange, tropaeolin, unii-vr8q3r288w, tropeolin oo, orange n, solar orange iv PubChem CID: 23668839 IUPAC Name: sodium;4-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+] 100GR 4-(4-Anilinophenylazo)benzenesulfonic acid sodium salt, indicator grade

Alfa Aesar™ 3-Aminobenzeneboronic acid pinacol ester, 97%

CAS: 210907-84-9 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.091 MDL Number: MFCD03453668 InChI Key: YMXIIVIQLHYKOT-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 3-aminophenylboronic acid pinacol ester, benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 3-aminophenylboronic acid, pinacol ester, 3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 3-aminobenzeneboronic acid pinacol ester, 3-aminophenylboronic acid, pinacol cyclic ester, 3-aminophenylboronicacidpinacolester, apbe, amtb060 PubChem CID: 2734655 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N 3-AMINOBENZENEBORONIC ACI D PINACOL ESTER, 97% 1G

Alfa Aesar™ 5-Bromothiophene-2-carboxaldehyde, 97%

CAS: 4701-17-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.042 MDL Number: MFCD00005432 InChI Key: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonym: 5-bromo-2-thiophenecarboxaldehyde, 5-bromothiophene-2-carboxaldehyde, 5-bromo-2-thiophenecarbaldehyde, 5-bromothenaldehyde, 5-bromo-2-formylthiophene, 5-bromo-thiophene-2-carbaldehyde, 2-bromo-5-formylthiophene, 2-thiophenecarboxaldehyde, 5-bromo, 2-bromo-5-thiophenecarboxaldehyde, 5-bromothiophene-2-aldehyde PubChem CID: 78428 IUPAC Name: 5-bromothiophene-2-carbaldehyde SMILES: C1=C(SC(=C1)Br)C=O 5-BROMOTHIOPHENE-2-CARBOXALDEHYDE, 97%,5G

Alfa Aesar™ 2,4-Dimethylthiazole, 99%

CAS: 541-58-2 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00014509 InChI Key: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonym: 2,4-dimethylthiazole, thiazole, 2,4-dimethyl, 2,4-methylthiazole, 2,4-dimethyl thiazole, unii-lht97038oa, 2,4-dimethyl-thiazole, dimethylthiazol, zlchem 533, 2,4 dimethylthiazole, 2.4-dimethylthiazole PubChem CID: 10934 IUPAC Name: 2,4-dimethyl-1,3-thiazole SMILES: CC1=CSC(=N1)C 2,4-DIMETHYLTHIAZOLE, 98% 25G

Alfa Aesar™ 3-Fluoro-4-(4-methyl-1-piperazinyl)benzeneboronic acid pinacol ester, 95%

CAS: 1408088-34-5 Molecular Formula: C17H26BFN2O2 Molecular Weight (g/mol): 320.215 MDL Number: MFCD22988988 InChI Key: RFECQDXNBWGCRR-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4-methylpiperazine, 1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4-methylpiperazine, 3-fluoro-4-4-methyl-1-piperazinyl benzeneboronic acid pinacol ester PubChem CID: 70974710 IUPAC Name: 1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-methylpiperazine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C)F 1GR 3-Fluoro-4-(4-methyl-1-piperazinyl)benzeneboronic acid pinacol ester, 95% 1g

1-Methylindole-3-carboxaldehyde, 97%, ACROS Organics™

CAS: 19012-03-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00014570 InChI Key: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-3-carbaldehyde, 1-methylindole-3-carboxaldehyde, 1-methyl-indole-3-carbaldehyde, 1h-indole-3-carboxaldehyde, 1-methyl, 3-formyl-1-methylindole, 1-methyl-3-formylindole, n-methyl-3-formylindole, indole-3-carboxaldehyde, 1-methyl, 3-formyl-1-methyl-1h-indole, n-methyl-3-indolecarboxaldehyde PubChem CID: 87894 IUPAC Name: 1-methylindole-3-carbaldehyde SMILES: CN1C=C(C2=CC=CC=C21)C=O 50GR 1-Methylindole-3-carboxaldehyde, 97%

Alfa Aesar™ 6-Chloropiperonyl chloride, 97%

CAS: 23468-31-7 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00005822 InChI Key: APJKOQPCHGXQBI-UHFFFAOYSA-N Synonym: 6-chloropiperonyl chloride, 5-chloro-6-chloromethyl-1,3-benzodioxole, 1,3-benzodioxole, 5-chloro-6-chloromethyl, 5-chloro-6-chloromethyl benzo d 1,3 dioxole, 5-chloro-6-chloromethyl-2h-1,3-benzodioxole, 6-chloro-5-chloromethyl-2h-benzo d 1,3-dioxolene, 5-chloro-6-chloromethyl-benzo 1,3 dioxole, 1-chloro-2-chloromethyl-4,5-methylenedioxybenzene, 5-chloro-6-chloromethyl-1,3-benzodioxole; 2-chloro-4,5-methylenedioxy benzyl chloride PubChem CID: 90113 IUPAC Name: 5-chloro-6-(chloromethyl)-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C(=C2)CCl)Cl 6-CHLOROPIPERONYL CHLORIDE95%,25G

3-Methylisoxazole-5-carboxylic acid, 97%, Maybridge

CAS: 4857-42-5 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD00464222 InChI Key: HXIYCKAAQPHZBM-UHFFFAOYSA-N Synonym: 3-methylisoxazole-5-carboxylic acid, 3-methyl-5-isoxazolecarboxylic acid, 5-isoxazolecarboxylic acid, 3-methyl, 3-methyl-isoxazole-5-carboxylic acid, 5-carboxy-3-methylisoxazole, 5-isoxazolecarboxylicacid, 3-methyl, 3-methylisoxazole-5-carboxylicacid, acmc-1aruu, 3-methyl-5-carboxyisoxazole, aronis24519 PubChem CID: 853085 IUPAC Name: 3-methyl-1,2-oxazole-5-carboxylic acid SMILES: CC1=NOC(=C1)C(=O)O 250MG 3-Methylisoxazole-5-carboxylic acid, 97%

Alfa Aesar™ Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate, 98%

CAS: 18212-20-9 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00052549 InChI Key: AHPXTXGCMLOXGA-UHFFFAOYSA-N Synonym: ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate, 4-methyl-1,2,3-thiadiazole-5-carboxylic acid ethylester, 1,2,3-thiadiazole-5-carboxylic acid, 4-methyl-, ethyl ester, acmc-209xfp, ethylmethylthiadiazolecarboxylate, 5-ethoxycarbonyl-4-methyl-1,2,3-thiadiazole, 4-methyl-5-thiadiazolecarboxylic acid ethyl ester, ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate, 4-methyl-1,2,3 thiadiazole-5-carboxylic acid ethyl ester, 4-methyl-1,2,3-thiadiazole-5-carboxylic acid ethyl ester PubChem CID: 2758878 IUPAC Name: ethyl 4-methylthiadiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=NS1)C ETHYL 4-METHYL-1,2,3-THIADIAZOLE-5-CARBOXYL,25G

Bromocresol Green, ACS reagent, ACROS Organics™

CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein, BCG, 3', 3'', 5' PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br 1GR Bromocresol Green, ACS reagent

5-Methyl-4-isoxazolecarbonyl chloride, 97%, Maybridge

CAS: 67305-24-2 Molecular Formula: C5H4ClNO2 Molecular Weight (g/mol): 145.542 InChI Key: ZKAQPVQEYCFRTK-UHFFFAOYSA-N Synonym: 5-methyl-4-isoxazolecarbonyl chloride, 5-methylisoxazole-4-carbonyl chloride, 5-methyl-4-isoxazolecarbonylchloride, 4-isoxazolecarbonyl chloride, 5-methyl, 4-isoxazolecarbonylchloride, 5-methyl, 5-methyl-isoxazole-4-carbonyl chloride, acmc-209nyg, methyl-4-isoxazolecarbonyl chloride, 4-isoxazolecarbonylchloride,5-methyl PubChem CID: 2759917 IUPAC Name: 5-methyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C=NO1)C(=O)Cl 1GR 5-Methyl-4-isoxazolecarbonyl chloride, 97%

Adenine sulfate, 98%, synthetic, ACROS Organics™

CAS: 321-30-2 Molecular Formula: C10H12N10O4S Molecular Weight (g/mol): 368.332 MDL Number: MFCD00213655 InChI Key: LQXHSCOPYJCOMD-UHFFFAOYSA-N Synonym: adenine sulfate, adenine hemisulfate, 7h-purin-6-amine sulfate 2:1, adeninsulfat, adeninium sulfate, adenine sulfate 2:1, adeninsulfat german, 1h-purin-6-amine, sulfate 2:1, diadenine sulphate, unii-741gjf3k9m PubChem CID: 9449 IUPAC Name: 7H-purin-6-amine;sulfuric acid SMILES: C1=NC2=C(N1)C(=NC=N2)N.C1=NC2=C(N1)C(=NC=N2)N.OS(=O)(=O)O 25GR Adenine sulfate, 98%, synthetic

Alfa Aesar™ Zinc protoporphyrin, 96%

CAS: 15442-64-5 Molecular Formula: C34H32N4O4Zn Molecular Weight (g/mol): 626.034 MDL Number: MFCD00011612 InChI Key: FUTVBRXUIKZACV-UHFFFAOYSA-L Synonym: zinc protoporphyrin PubChem CID: 131664383 IUPAC Name: zinc;3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propanoate SMILES: CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)[O-].[Zn+2] ZINC PROTOPORPHYRIN 97% 10MG

m-Cresol Purple, pure, indicator grade, ACROS Organics™

CAS: 2303-01-7 Molecular Formula: C21H18O5S Molecular Weight (g/mol): 382.43 MDL Number: MFCD00005871 InChI Key: OLQIKGSZDTXODA-UHFFFAOYSA-N PubChem CID: 73030 IUPAC Name: 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C=C4)O)C 5GR m-Cresol Purple, pure, indicator grade

4-Piperidinoaniline, 97%, Maybridge

CAS: 2359-60-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00051688 InChI Key: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonym: 4-piperidinoaniline, 4-piperidin-1-yl-phenylamine, 4-piperidin-1-yl aniline, 4-1-piperidinyl aniline, 1-4-aminophenyl piperidine, benzenamine, 4-1-piperidinyl, n-4-aminophenyl piperidine, 4-1-piperidyl aniline, 4-1-piperidino aniline, 4-piperidylphenylamine PubChem CID: 413501 IUPAC Name: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N 10GR 4-Piperidinoaniline, 97%

p-Dioxane, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1 1LT P-DIOXANE BAKER ANALYZED A.C.S. Reagent

3-Methylxanthine, 97%, Acros Organics

CAS: 1076-22-8 Molecular Formula: C6H6N4O2 Molecular Weight (g/mol): 166.14 InChI Key: GMSNIKWWOQHZGF-UHFFFAOYSA-N Synonym: 3-methylxanthine, 3-methyl-1h-purine-2,6 3h,7h-dione, 2,6-dihydroxy-3-methylpurine, xanthine, 3-methyl, 3 mx, 3-methyl xanthine, 1h-purine-2,6-dione, 3,7-dihydro-3-methyl, unii-ws6x982oec, 3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione, ccris 5817 PubChem CID: 70639 ChEBI: CHEBI:62207 IUPAC Name: 3-methyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)NC1=O)NC=N2 250MG 3-Methylxanthine, 97%

3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl chloride, Maybridge

CAS: 4462-55-9 Molecular Formula: C11H6Cl3NO2 Molecular Weight (g/mol): 290.524 InChI Key: IZQGELJKDARDMZ-UHFFFAOYSA-N Synonym: 3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonyl chloride, dcimc chloride, 3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carbonyl chloride, 3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonylchloride, 4-isoxazolecarbonyl chloride, 3-2,6-dichlorophenyl-5-methyl, 3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid chloride, 3-2,6-dichlorophenyl-5-methyl isoxazole-4-carbonyl chloride, pubchem8683, dsstox_cid_31536, dsstox_rid_97421 PubChem CID: 78212 IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)Cl 10GR 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl chloride, 97%

(±)-Propylene oxide, 99.5%, extra pure, ACROS Organics™

CAS: 75-56-9 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYSA-N Synonym: propylene oxide, 1,2-epoxypropane, methyloxirane, epoxypropane, propyleneoxide, propene oxide, oxirane, methyl, 1,2-propylene oxide, propylene epoxide, 2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC Name: 2-methyloxirane SMILES: CC1CO1 1LT (±)-Propylene oxide, 99.5%, extra pure

Alfa Aesar™ 4-Hydroxy-3-nitropyridine, 95%

CAS: 5435-54-1 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.098 MDL Number: MFCD00128874 InChI Key: YUWOLBZMQDGRFV-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitropyridine, 3-nitropyridin-4-ol, 3-nitro-4-pyridinol, 3-nitro-4-hydroxypyridine, 3-nitropyridin-4 1h-one, 3-nitro-4-pyridone, 4-pyridinol, 3-nitro, 4 1h-pyridinone, 3-nitro, 3-nitro-1,4-dihydropyridin-4-one, 4-hydroxy-3-nitropytidine PubChem CID: 228506 IUPAC Name: 3-nitro-1H-pyridin-4-one SMILES: C1=CNC=C(C1=O)[N+](=O)[O-] 4-HYDROXY-3-NITROPYRIDINE,98%,25G

Alfa Aesar™ 2-Amino-5-cyclopropyl-1,3,4-thiadiazole, 98%

CAS: 57235-50-4 Molecular Formula: C5H7N3S Molecular Weight (g/mol): 141.192 MDL Number: MFCD00051649 InChI Key: AVLUMBXGKFNNAS-UHFFFAOYSA-N Synonym: 2-amino-5-cyclopropyl-1,3,4-thiadiazole, 5-cyclopropyl 1,3,4 thiadiazol-2-ylamine, 5-cyclopropyl-1,3,4-thiadiazole-2-ylamine, acmc-20ao4n, enamine_005503, 5-cyclopropyl-2-amino-1,3,4-thiadiazole, 1,3,4-thiadiazol-2-amine,5-cyclopropyl, 5-cyclopropyl-1,3,4 thiadiazol-2-ylamine PubChem CID: 717021 IUPAC Name: 5-cyclopropyl-1,3,4-thiadiazol-2-amine SMILES: C1CC1C2=NN=C(S2)N 2-AMINO-5-CYCLOPROPYL-1,3,4-THIADIAZOLE, 98%,1G

Alfa Aesar™ Furfuryl isopropyl sulfide, 99%

CAS: 1883-78-9 Molecular Formula: C8H12OS Molecular Weight (g/mol): 156.243 MDL Number: MFCD00040265 InChI Key: WCHRNAKORAINOJ-UHFFFAOYSA-N Synonym: furfuryl isopropyl sulfide, 2-isopropylthio methyl furan, isopropyl furfuryl sulfide, furfurylisopropylsulfide, unii-5ott266rl5, fema no. 3161, furan, 2-1-methylethyl thio methyl, furan, 2-isopropylthio methyl, furan, 2-isopropylthio methyl, 2-1-methylethyl thio methyl furan PubChem CID: 61282 IUPAC Name: 2-(propan-2-ylsulfanylmethyl)furan SMILES: CC(C)SCC1=CC=CO1 FURFURYL ISOPROPYL SULFIDE99%,25G

Alfa Aesar™ N-(2-Aminoethyl)morpholine-4-carboxamide oxalate, 98%

CAS: 154467-16-0 Molecular Formula: C9H17N3O6 Molecular Weight (g/mol): 263.25 MDL Number: MFCD11113112 InChI Key: FMVSRINQKOORMK-UHFFFAOYSA-N Synonym: n-2-aminoethyl morpholine-4-carboxamide oxalate, n-2-aminoethyl-4-morpholinecarboxamide ethanedioate, n-2-aminoethyl morpholine-4-carboxamide; oxalic acid, landiolol hclpi-3, ksc173k5p, n-2-aminoethyl-4-morpholinecarboxamide oxalate, n-2-aminoethyl-4-morpholinecarboxamide ethanedio, 4-morpholinecarboxamide,n-2-aminoethyl-,ethanedioate, oxalic acid-n-2-aminoethyl morpholine-4-carboxamide 1/1, 4-morpholinecarboxamide, n-2-aminoethyl-, ethanedioate 1:1 PubChem CID: 46856355 IUPAC Name: N-(2-aminoethyl)morpholine-4-carboxamide;oxalic acid SMILES: C1COCCN1C(=O)NCCN.C(=O)(C(=O)O)O 1GR N-(2-Aminoethyl)morpholine-4-carboxamide oxalate, 98% 1g

2-Mercaptopyridine-N-oxide, sodium salt monohydrate, 98%, ACROS Organics™

CAS: 304675-78-3 Molecular Formula: C5H6NNaO2S Molecular Weight (g/mol): 167.158 MDL Number: MFCD00151244 InChI Key: HTJXGDXCIFMYMU-UHFFFAOYSA-M Synonym: sodium 2-mercaptopyridine n-oxide hydrate PubChem CID: 43835086 IUPAC Name: sodium;1-oxidopyridin-1-ium-2-thiolate;hydrate SMILES: C1=CC=[N+](C(=C1)[S-])[O-].O.[Na+] 25GR 2-Mercaptopyridine-N-oxide, sodium salt hydrate, 98%

Alfa Aesar™ (S)-2-Benzyl-1-Boc-piperazine, 97%

CAS: 169447-86-3 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD03787923 InChI Key: QKUHUJCLUFLGCI-AWEZNQCLSA-N Synonym: s-1-boc-2-benzylpiperazine, s-1-boc-2-benzyl-piperazine, s-tert-butyl 2-benzylpiperazine-1-carboxylate, tert-butyl 2s-2-benzylpiperazine-1-carboxylate, s-n1-boc-2-benzylpiperazine, 2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester, s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester, n1-boc-2-benzylpiperazine, s-1-n-boc-2-benzylpiperazine, s-2-benzyl-1-boc-piperazine PubChem CID: 17750441 IUPAC Name: tert-butyl (2S)-2-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1CC2=CC=CC=C2 250MG (S)-2-Benzyl-1-Boc-piperazine, 97% 250mg

Alfa Aesar™ 2,6-Dichloronicotinic acid, 97%

CAS: 38496-18-3 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00075583 InChI Key: AJPKQSSFYHPYMH-UHFFFAOYSA-N Synonym: 2,6-dichloronicotinic acid, 2,6-dichloro-nicotinic acid, 2,6-dichloro-3-pyridinecarboxylic acid, dichloronicotinic acid, 2,6-dichloronicotininc acid, 3-pyridinecarboxylic acid, 2,6-dichloro, 2,6-dichloronicotinincacid, pubchem1225, 2,6-dichlornicotinsaure, acmc-209j0g PubChem CID: 854047 IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid SMILES: C1=CC(=NC(=C1C(=O)O)Cl)Cl 2,6-DICHLOROPYRIDINE-3-CARBOXYLIC ACID,1G

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