Filtered Search Results
(R)-(-)-α-Methylhistamine dihydrobromide, Tocris Bioscience™
CAS: 868698-49-1 Molecular Formula: C6H13Br2N3 Molecular Weight (g/mol): 286.999 InChI Key: RWHNAAABSGVRDT-ZJIMSODOSA-N Synonym: r---alpha-methylhistamine dihydrobromide,r---?-methylhistamine dihydrobromide,r---,a-methylhistamine dihydrobromide,r---alpha-methylhisamine dihydrochloride,r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide,r---?-methyl-1h-imidazole-4-ethanamine dihydrobromide,2r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide PubChem CID: 45037031 IUPAC Name: (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide SMILES: CC(CC1=CN=CN1)N.Br.Br
PubChem CID | 45037031 |
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CAS | 868698-49-1 |
Molecular Weight (g/mol) | 286.999 |
SMILES | CC(CC1=CN=CN1)N.Br.Br |
Synonym | r---alpha-methylhistamine dihydrobromide,r---?-methylhistamine dihydrobromide,r---,a-methylhistamine dihydrobromide,r---alpha-methylhisamine dihydrochloride,r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide,r---?-methyl-1h-imidazole-4-ethanamine dihydrobromide,2r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide |
IUPAC Name | (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide |
InChI Key | RWHNAAABSGVRDT-ZJIMSODOSA-N |
Molecular Formula | C6H13Br2N3 |
SKF 81297 hydrobromide, Tocris Bioscience™
CAS: 67287-39-2 Molecular Formula: C16H17BrClNO2 Molecular Weight (g/mol): 370.671 InChI Key: RMIJGBMRNYUZRG-UHFFFAOYSA-N PubChem CID: 11957706 IUPAC Name: 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br
PubChem CID | 11957706 |
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CAS | 67287-39-2 |
Molecular Weight (g/mol) | 370.671 |
SMILES | C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br |
IUPAC Name | 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide |
InChI Key | RMIJGBMRNYUZRG-UHFFFAOYSA-N |
Molecular Formula | C16H17BrClNO2 |
CAS | 78628-80-5 |
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Purity | 98% |
Recommended Storage | Store at 4°C |
Synonym | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine hydrochloride |
Molecular Formula | C21H25N.HCl |
Formula Weight | 327.89 |
RS 127445 hydrochloride, Tocris Bioscience™
CAS: 199864-86-3 Molecular Formula: C17H17ClFN3 Molecular Weight (g/mol): 317.79 MDL Number: MFCD11112196 InChI Key: MKJPYBJBPRFMHL-UHFFFAOYSA-N Synonym: 4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-amine hydrochloride,rs-127445 hydrochloride,4-4-fluoro-1-naphthalenyl-6-1-methylethyl-2-pyrimidinamine hydrochloride,rs 127445 hydrochloride,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine hydrochloride,mt 500 hydrochloride,rs127445 hydrochloride,rs-127445 hydrochloride hplc , powder,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine monohydrochloride,4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-aminehydrochloride PubChem CID: 9905058 IUPAC Name: 4-(4-fluoronaphthalen-1-yl)-6-(propan-2-yl)pyrimidin-2-amine hydrochloride SMILES: Cl.CC(C)C1=NC(N)=NC(=C1)C1=C2C=CC=CC2=C(F)C=C1
PubChem CID | 9905058 |
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CAS | 199864-86-3 |
Molecular Weight (g/mol) | 317.79 |
MDL Number | MFCD11112196 |
SMILES | Cl.CC(C)C1=NC(N)=NC(=C1)C1=C2C=CC=CC2=C(F)C=C1 |
Synonym | 4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-amine hydrochloride,rs-127445 hydrochloride,4-4-fluoro-1-naphthalenyl-6-1-methylethyl-2-pyrimidinamine hydrochloride,rs 127445 hydrochloride,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine hydrochloride,mt 500 hydrochloride,rs127445 hydrochloride,rs-127445 hydrochloride hplc , powder,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine monohydrochloride,4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-aminehydrochloride |
IUPAC Name | 4-(4-fluoronaphthalen-1-yl)-6-(propan-2-yl)pyrimidin-2-amine hydrochloride |
InChI Key | MKJPYBJBPRFMHL-UHFFFAOYSA-N |
Molecular Formula | C17H17ClFN3 |
DNQX disodium salt, Tocris Bioscience™
CAS: 1312992-24-7 Molecular Formula: C8H2N4Na2O6 Molecular Weight (g/mol): 296.106 InChI Key: GPSBSOYURFUVKJ-UHFFFAOYSA-L Synonym: dnqx disodium salt,dnqx disodium,6,7-dinitroquinoxaline-2,3-dione disodium salt PubChem CID: 45073428 IUPAC Name: disodium;6,7-dinitroquinoxaline-2,3-diolate SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(C(=N2)[O-])[O-].[Na+].[Na+]
PubChem CID | 45073428 |
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CAS | 1312992-24-7 |
Molecular Weight (g/mol) | 296.106 |
SMILES | C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(C(=N2)[O-])[O-].[Na+].[Na+] |
Synonym | dnqx disodium salt,dnqx disodium,6,7-dinitroquinoxaline-2,3-dione disodium salt |
IUPAC Name | disodium;6,7-dinitroquinoxaline-2,3-diolate |
InChI Key | GPSBSOYURFUVKJ-UHFFFAOYSA-L |
Molecular Formula | C8H2N4Na2O6 |
Pifithrin-α hydrobromide, Tocris Bioscience™
CAS: 63208-82-2 Molecular Formula: C16H19BrN2OS Molecular Weight (g/mol): 367.305 InChI Key: HAGVCKULCLQGRF-UHFFFAOYSA-N Synonym: pifithrin-alpha,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone, hbr,pifithrin,pifithrin-alpha hydrobromide,unii-d213b92s1y,pifithrin-alpha hydrobromide,unii-d213b92s1y,pifithrin-,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,a,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,2-2-imino-4,5,6,7-tetrahydrobenzo d thiazol-3 2h-yl-1-p-tolylethanone hydrobromide PubChem CID: 9929138 IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide SMILES: CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br
PubChem CID | 9929138 |
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CAS | 63208-82-2 |
Molecular Weight (g/mol) | 367.305 |
SMILES | CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br |
Synonym | pifithrin-alpha,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone, hbr,pifithrin,pifithrin-alpha hydrobromide,unii-d213b92s1y,pifithrin-alpha hydrobromide,unii-d213b92s1y,pifithrin-,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,a,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,2-2-imino-4,5,6,7-tetrahydrobenzo d thiazol-3 2h-yl-1-p-tolylethanone hydrobromide |
IUPAC Name | 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide |
InChI Key | HAGVCKULCLQGRF-UHFFFAOYSA-N |
Molecular Formula | C16H19BrN2OS |
SKF 83822 hydrobromide, Tocris Bioscience™
CAS: 74115-10-9 Molecular Formula: C20H23BrClNO2 Molecular Weight (g/mol): 424.763 InChI Key: CFWPKYBBXBANLU-UHFFFAOYSA-N PubChem CID: 12909789 ChEBI: CHEBI:64002 IUPAC Name: 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide SMILES: CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)CC=C.Br
PubChem CID | 12909789 |
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CAS | 74115-10-9 |
Molecular Weight (g/mol) | 424.763 |
ChEBI | CHEBI:64002 |
SMILES | CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)CC=C.Br |
IUPAC Name | 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide |
InChI Key | CFWPKYBBXBANLU-UHFFFAOYSA-N |
Molecular Formula | C20H23BrClNO2 |
RJR 2403 oxalate, Tocris Bioscience™
CAS: 220662-95-3 Molecular Formula: C12H16N2O4 Molecular Weight (g/mol): 252.27 InChI Key: WTIZFOAIQXMQHC-DPZBITMOSA-N Synonym: rjr-2403 oxalate,oxalic acid; rivanicline,e-n-methyl-4-3-pyridinyl-3-buten-1-amine oxalate,e-n-methyl-4-3-pyridinyl-3-bute n-1-amine oxalate,e-n-methyl-4-pyridin-3-yl but-3-en-1-amine oxalate,e-metanicotine oxalate;rivanicline oxalate;rjr 2403 oxalate,oxalic acid-3e-n-methyl-4-pyridin-3-yl but-3-en-1-amine 1/1 PubChem CID: 23298272 IUPAC Name: (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine;oxalic acid SMILES: CNCCC=CC1=CN=CC=C1.C(=O)(C(=O)O)O
PubChem CID | 23298272 |
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CAS | 220662-95-3 |
Molecular Weight (g/mol) | 252.27 |
SMILES | CNCCC=CC1=CN=CC=C1.C(=O)(C(=O)O)O |
Synonym | rjr-2403 oxalate,oxalic acid; rivanicline,e-n-methyl-4-3-pyridinyl-3-buten-1-amine oxalate,e-n-methyl-4-3-pyridinyl-3-bute n-1-amine oxalate,e-n-methyl-4-pyridin-3-yl but-3-en-1-amine oxalate,e-metanicotine oxalate;rivanicline oxalate;rjr 2403 oxalate,oxalic acid-3e-n-methyl-4-pyridin-3-yl but-3-en-1-amine 1/1 |
IUPAC Name | (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine;oxalic acid |
InChI Key | WTIZFOAIQXMQHC-DPZBITMOSA-N |
Molecular Formula | C12H16N2O4 |
R&D Systems™ Recombinant Human SorLA (aa 82-753) Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
PRE-084 hydrochloride, Tocris Bioscience™
CAS: 138847-85-5 Molecular Formula: C19H27NO3 Molecular Weight (g/mol): 317.43 MDL Number: MFCD00673883 InChI Key: RQHKZUBCUZVZEF-UHFFFAOYSA-N Synonym: pre-084 hydrochloride,2-morpholin-4-yl ethyl 1-phenylcyclohexane-1-carboxylate hydrochloride,pre-084, solid,2-4-morpholinethyl 1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinethyl-1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinyl ethyl 1-phenylcyclohexanecarboxylate hydrochloride PubChem CID: 11314197 IUPAC Name: 2-(morpholin-4-yl)ethyl 1-phenylcyclohexane-1-carboxylate SMILES: O=C(OCCN1CCOCC1)C1(CCCCC1)C1=CC=CC=C1
PubChem CID | 11314197 |
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CAS | 138847-85-5 |
Molecular Weight (g/mol) | 317.43 |
MDL Number | MFCD00673883 |
SMILES | O=C(OCCN1CCOCC1)C1(CCCCC1)C1=CC=CC=C1 |
Synonym | pre-084 hydrochloride,2-morpholin-4-yl ethyl 1-phenylcyclohexane-1-carboxylate hydrochloride,pre-084, solid,2-4-morpholinethyl 1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinethyl-1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinyl ethyl 1-phenylcyclohexanecarboxylate hydrochloride |
IUPAC Name | 2-(morpholin-4-yl)ethyl 1-phenylcyclohexane-1-carboxylate |
InChI Key | RQHKZUBCUZVZEF-UHFFFAOYSA-N |
Molecular Formula | C19H27NO3 |
Amthamine dihydrobromide, Tocris Bioscience™
CAS: 142457-00-9 Molecular Formula: C6H13Br2N3S Molecular Weight (g/mol): 319.059 InChI Key: XFXNNOPUDSFVJE-UHFFFAOYSA-N Synonym: amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2 PubChem CID: 16218912 IUPAC Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide SMILES: CC1=C(SC(=N1)N)CCN.Br.Br
PubChem CID | 16218912 |
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CAS | 142457-00-9 |
Molecular Weight (g/mol) | 319.059 |
SMILES | CC1=C(SC(=N1)N)CCN.Br.Br |
Synonym | amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2 |
IUPAC Name | 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide |
InChI Key | XFXNNOPUDSFVJE-UHFFFAOYSA-N |
Molecular Formula | C6H13Br2N3S |
NBMPR
CAS: 32385-58-3 Molecular Formula: C6H12Br2N4S Molecular Weight (g/mol): 332.06 MDL Number: MFCD00153816 InChI Key: DOBOYMKCRRLTRF-UHFFFAOYSA-N Synonym: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide PubChem CID: 11957573 ChEBI: CHEBI:64151 IUPAC Name: {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide SMILES: Br.Br.NC(=N)SCCC1=CN=CN1
PubChem CID | 11957573 |
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CAS | 32385-58-3 |
Molecular Weight (g/mol) | 332.06 |
ChEBI | CHEBI:64151 |
MDL Number | MFCD00153816 |
SMILES | Br.Br.NC(=N)SCCC1=CN=CN1 |
Synonym | imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide |
IUPAC Name | {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide |
InChI Key | DOBOYMKCRRLTRF-UHFFFAOYSA-N |
Molecular Formula | C6H12Br2N4S |
SCH 202676 hydrobromide, Tocris Bioscience™
CAS: 265980-25-4 Molecular Formula: C15H14BrN3S Molecular Weight (g/mol): 348.262 InChI Key: YJYGOWVFDGULLL-UHFFFAOYSA-N Synonym: sch-202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine, hbr,z-n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,sch 202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5e-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5z-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide PubChem CID: 11957689 IUPAC Name: N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide SMILES: CN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.Br
PubChem CID | 11957689 |
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CAS | 265980-25-4 |
Molecular Weight (g/mol) | 348.262 |
SMILES | CN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.Br |
Synonym | sch-202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine, hbr,z-n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,sch 202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5e-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5z-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide |
IUPAC Name | N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide |
InChI Key | YJYGOWVFDGULLL-UHFFFAOYSA-N |
Molecular Formula | C15H14BrN3S |
Dihydro-β-erythroidine hydrobromide, Tocris Bioscience™
CAS: 29734-68-7 Molecular Formula: C16H22BrNO3 Molecular Weight (g/mol): 356.26 InChI Key: GFIGWAJEIMHJJB-LINSIKMZSA-N Synonym: dihydro-beta-erythroidine hydrobromide,unii-ns1u03gc05,2s,13bs-2-methoxy-2,3,5,6,8,9,10,13-octahydro-1h,12h-benzo i pyrano 3,4-g indolizin-12-one hydrobromide,dh?e,dihydro-?-erythroidine hydrobromide,3,a-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide,3beta-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide PubChem CID: 11957537 SMILES: COC1CC=C2CCN3C2(C1)C4=C(CC3)COC(=O)C4.Br
PubChem CID | 11957537 |
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CAS | 29734-68-7 |
Molecular Weight (g/mol) | 356.26 |
SMILES | COC1CC=C2CCN3C2(C1)C4=C(CC3)COC(=O)C4.Br |
Synonym | dihydro-beta-erythroidine hydrobromide,unii-ns1u03gc05,2s,13bs-2-methoxy-2,3,5,6,8,9,10,13-octahydro-1h,12h-benzo i pyrano 3,4-g indolizin-12-one hydrobromide,dh?e,dihydro-?-erythroidine hydrobromide,3,a-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide,3beta-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide |
InChI Key | GFIGWAJEIMHJJB-LINSIKMZSA-N |
Molecular Formula | C16H22BrNO3 |