
Thermo Scientific Acros Benzyl 4-bromopiperidine-1-carboxylate, 96%
CAS: 166953-64-6 Molecular Formula: C13H16BrNO2 Molecular Weight (g/mol): 298.18 MDL Number: MFCD02681990 InChI Key: BFWKSPOSMPKTSV-UHFFFAOYSA-N Synonym: benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate,n-cbz-4-bromo-piperidine,4-bromo-n-z-piperidine,4-bromopiperidine, n-cbz protected,1-cbz-4-bromopiperidine,benzyl4-bromopiperidine-1-carboxylate,benzyl 4-bromo-1-piperidinecarboxylate,pubchem16157,buttpark 9350-52,4-bromo-n-cbz piperidine PubChem CID: 2776275 IUPAC Name: benzyl 4-bromopiperidine-1-carboxylate SMILES: C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2
PubChem CID | 2776275 |
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CAS | 166953-64-6 |
Molecular Weight (g/mol) | 298.18 |
MDL Number | MFCD02681990 |
SMILES | C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2 |
Synonym | benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate,n-cbz-4-bromo-piperidine,4-bromo-n-z-piperidine,4-bromopiperidine, n-cbz protected,1-cbz-4-bromopiperidine,benzyl4-bromopiperidine-1-carboxylate,benzyl 4-bromo-1-piperidinecarboxylate,pubchem16157,buttpark 9350-52,4-bromo-n-cbz piperidine |
IUPAC Name | benzyl 4-bromopiperidine-1-carboxylate |
InChI Key | BFWKSPOSMPKTSV-UHFFFAOYSA-N |
Molecular Formula | C13H16BrNO2 |
Thermo Scientific Alfa Aesar 3-Chloro-4-hydroxypyridine, 98%
CAS: 89284-20-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD04114248 InChI Key: NKEYLLFRPHHBOQ-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxypyridine,3-chloropyridin-4-ol,4-pyridinol, 3-chloro,3-chloropyridin-4 1h-one,3-chloro-4-hydroxy pyridine,pubchem6680,3-chloro-4-pyridinol,3-chloropyridine-4-ol,acmc-20a0ep,4 1h-pyridinone,3-chloro PubChem CID: 2762929 IUPAC Name: 3-chloro-1H-pyridin-4-one SMILES: ClC1=CNC=CC1=O
PubChem CID | 2762929 |
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CAS | 89284-20-8 |
Molecular Weight (g/mol) | 129.54 |
MDL Number | MFCD04114248 |
SMILES | ClC1=CNC=CC1=O |
Synonym | 3-chloro-4-hydroxypyridine,3-chloropyridin-4-ol,4-pyridinol, 3-chloro,3-chloropyridin-4 1h-one,3-chloro-4-hydroxy pyridine,pubchem6680,3-chloro-4-pyridinol,3-chloropyridine-4-ol,acmc-20a0ep,4 1h-pyridinone,3-chloro |
IUPAC Name | 3-chloro-1H-pyridin-4-one |
InChI Key | NKEYLLFRPHHBOQ-UHFFFAOYSA-N |
Molecular Formula | C5H4ClNO |
Thermo Scientific Acros 6-Aminonicotinic acid methyl ester, 97%
CAS: 36052-24-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00797844 InChI Key: JACPDLJUQLKABC-UHFFFAOYSA-N Synonym: methyl 6-aminonicotinate,6-aminonicotinic acid methyl ester,6-amino-nicotinic acid methyl ester,methyl6-aminonicotinate,2-amino-5-methoxycarbonyl pyridine,methyl 2-amino-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-amino-, methyl ester,methyl 2-aminopyridine-5-carboxylate,6-aminopyridine-3-carboxylic acid methyl ester PubChem CID: 737487 IUPAC Name: methyl 6-aminopyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(C=C1)N
PubChem CID | 737487 |
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CAS | 36052-24-1 |
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD00797844 |
SMILES | COC(=O)C1=CN=C(C=C1)N |
Synonym | methyl 6-aminonicotinate,6-aminonicotinic acid methyl ester,6-amino-nicotinic acid methyl ester,methyl6-aminonicotinate,2-amino-5-methoxycarbonyl pyridine,methyl 2-amino-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-amino-, methyl ester,methyl 2-aminopyridine-5-carboxylate,6-aminopyridine-3-carboxylic acid methyl ester |
IUPAC Name | methyl 6-aminopyridine-3-carboxylate |
InChI Key | JACPDLJUQLKABC-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
Thermo Scientific Acros 2-Amino-4-methylpyrimidine, 97%
CAS: 108-52-1 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00006101 InChI Key: GHCFWKFREBNSPC-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine PubChem CID: 7939 IUPAC Name: 4-methylpyrimidin-2-amine SMILES: CC1=NC(=NC=C1)N
PubChem CID | 7939 |
---|---|
CAS | 108-52-1 |
Molecular Weight (g/mol) | 109.132 |
MDL Number | MFCD00006101 |
SMILES | CC1=NC(=NC=C1)N |
Synonym | 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine |
IUPAC Name | 4-methylpyrimidin-2-amine |
InChI Key | GHCFWKFREBNSPC-UHFFFAOYSA-N |
Molecular Formula | C5H7N3 |
Thermo Scientific Alfa Aesar 5-(3-Pyridyl)-1H-tetrazole, 98%
CAS: 3250-74-6 Molecular Formula: C6H5N5 Molecular Weight (g/mol): 147.141 MDL Number: MFCD00040281 InChI Key: SECHDFHDDVELCV-UHFFFAOYSA-N Synonym: 3-2h-tetrazol-5-yl pyridine,5-3-pyridyl-1h-tetrazole,3-1h-tetrazol-5-yl pyridine,5-3-pyridyl tetrazole,3-2h-tetrazol-5-yl-pyridine,pyridine, 3-2h-tetrazol-5-yl,unii-zc84pps834,3-2h-1,2,3,4-tetrazol-5-yl pyridine,3-1h-1,2,3,4-tetrazol-5-yl pyridine,5-3-pyridyl-2h-1,2,3,4-tetraazole PubChem CID: 151091 IUPAC Name: 3-(2H-tetrazol-5-yl)pyridine SMILES: C1=CC(=CN=C1)C2=NNN=N2
PubChem CID | 151091 |
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CAS | 3250-74-6 |
Molecular Weight (g/mol) | 147.141 |
MDL Number | MFCD00040281 |
SMILES | C1=CC(=CN=C1)C2=NNN=N2 |
Synonym | 3-2h-tetrazol-5-yl pyridine,5-3-pyridyl-1h-tetrazole,3-1h-tetrazol-5-yl pyridine,5-3-pyridyl tetrazole,3-2h-tetrazol-5-yl-pyridine,pyridine, 3-2h-tetrazol-5-yl,unii-zc84pps834,3-2h-1,2,3,4-tetrazol-5-yl pyridine,3-1h-1,2,3,4-tetrazol-5-yl pyridine,5-3-pyridyl-2h-1,2,3,4-tetraazole |
IUPAC Name | 3-(2H-tetrazol-5-yl)pyridine |
InChI Key | SECHDFHDDVELCV-UHFFFAOYSA-N |
Molecular Formula | C6H5N5 |
Thermo Scientific Acros 2-Amino-4,6-dimethylpyrimidine, 98%
CAS: 767-15-7 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.16 MDL Number: MFCD00006102 InChI Key: IDQNBVFPZMCDDN-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine PubChem CID: 13021 IUPAC Name: 4,6-dimethylpyrimidin-2-amine SMILES: CC1=CC(C)=NC(N)=N1
PubChem CID | 13021 |
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CAS | 767-15-7 |
Molecular Weight (g/mol) | 123.16 |
MDL Number | MFCD00006102 |
SMILES | CC1=CC(C)=NC(N)=N1 |
Synonym | 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine |
IUPAC Name | 4,6-dimethylpyrimidin-2-amine |
InChI Key | IDQNBVFPZMCDDN-UHFFFAOYSA-N |
Molecular Formula | C6H9N3 |
Thermo Scientific Alfa Aesar 2-Amino-3,5-dibromopyrazine, 99%, Thermo Scientific Chemicals
CAS: 24241-18-7 Molecular Formula: C4H3Br2N3 Molecular Weight (g/mol): 252.90 MDL Number: MFCD00673150 InChI Key: DTLBKXRFWUERQN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dibromopyrazine,3,5-dibromo-2-pyrazinamine,3,5-dibromopyrazin-2-ylamine,3,5-dibromopyrazine-2-ylamine,amino-3,5-dibromopyrazine,pyrazinamine, 3,5-dibromo,3,5-dibromopyrazine-2-amine,2-amino-3,5-dibromo pyrazine,2-amino-3,5-dibromo-pyrazine,2-pyrazinamine, 3,5-dibromo PubChem CID: 620004 IUPAC Name: 3,5-dibromopyrazin-2-amine SMILES: NC1=NC=C(Br)N=C1Br
PubChem CID | 620004 |
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CAS | 24241-18-7 |
Molecular Weight (g/mol) | 252.90 |
MDL Number | MFCD00673150 |
SMILES | NC1=NC=C(Br)N=C1Br |
Synonym | 2-amino-3,5-dibromopyrazine,3,5-dibromo-2-pyrazinamine,3,5-dibromopyrazin-2-ylamine,3,5-dibromopyrazine-2-ylamine,amino-3,5-dibromopyrazine,pyrazinamine, 3,5-dibromo,3,5-dibromopyrazine-2-amine,2-amino-3,5-dibromo pyrazine,2-amino-3,5-dibromo-pyrazine,2-pyrazinamine, 3,5-dibromo |
IUPAC Name | 3,5-dibromopyrazin-2-amine |
InChI Key | DTLBKXRFWUERQN-UHFFFAOYSA-N |
Molecular Formula | C4H3Br2N3 |
Thermo Scientific Acros 5-Amino-1,2,4-thiadiazole, 97%
CAS: 7552-07-0 Molecular Formula: C2H3N3S Molecular Weight (g/mol): 101.13 InChI Key: VJHTZTZXOKVQRN-UHFFFAOYSA-N Synonym: 5-amino-1,2,4-thiadiazole,1,2,4-thiadiazol-5-ylamine,1,2,4-thiadiazole-5-ylamine,1,2,4-thiadiazole, 5-amino,pubchem11136,acmc-1blyp,1,2,4-thiadiazole-5-amine,1,4-thiadiazole, 5-amino,2-amino-1,3,5-thiadiazole,5-imino-1,2,4-thiadiazole PubChem CID: 290274 IUPAC Name: 1,2,4-thiadiazol-5-amine SMILES: C1=NSC(=N1)N
PubChem CID | 290274 |
---|---|
CAS | 7552-07-0 |
Molecular Weight (g/mol) | 101.13 |
SMILES | C1=NSC(=N1)N |
Synonym | 5-amino-1,2,4-thiadiazole,1,2,4-thiadiazol-5-ylamine,1,2,4-thiadiazole-5-ylamine,1,2,4-thiadiazole, 5-amino,pubchem11136,acmc-1blyp,1,2,4-thiadiazole-5-amine,1,4-thiadiazole, 5-amino,2-amino-1,3,5-thiadiazole,5-imino-1,2,4-thiadiazole |
IUPAC Name | 1,2,4-thiadiazol-5-amine |
InChI Key | VJHTZTZXOKVQRN-UHFFFAOYSA-N |
Molecular Formula | C2H3N3S |
Thermo Scientific Alfa Aesar 2-Hydroxypyridine-4-carboxylic acid, 98%
CAS: 22282-72-0 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD01318566 InChI Key: BXHCJLRTXPHUGH-UHFFFAOYSA-N Synonym: 2-hydroxyisonicotinic acid,2-hydroxy-4-pyridinecarboxylic acid,2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxypyridine-4-carboxylic acid,2-hydroxy-isonicotinic acid,2-hydroxyisonicotinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,pubchem16780,acmc-209yjf,2-hydroxy isonicotinic acid PubChem CID: 280756 SMILES: OC(=O)C1=CC(=O)NC=C1
PubChem CID | 280756 |
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CAS | 22282-72-0 |
Molecular Weight (g/mol) | 139.11 |
MDL Number | MFCD01318566 |
SMILES | OC(=O)C1=CC(=O)NC=C1 |
Synonym | 2-hydroxyisonicotinic acid,2-hydroxy-4-pyridinecarboxylic acid,2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxypyridine-4-carboxylic acid,2-hydroxy-isonicotinic acid,2-hydroxyisonicotinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,pubchem16780,acmc-209yjf,2-hydroxy isonicotinic acid |
InChI Key | BXHCJLRTXPHUGH-UHFFFAOYSA-N |
Molecular Formula | C6H5NO3 |
Thermo Scientific Alfa Aesar 2-Bromo-3-methyl-5-nitropyridine, 97%
CAS: 23132-21-0 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 MDL Number: MFCD03095065 InChI Key: FZIQHPKXSLHGBZ-UHFFFAOYSA-N Synonym: 2-bromo-5-nitro-3-picoline,2-bromo-3-methyl-5-nitro-pyridine,pyridine, 2-bromo-3-methyl-5-nitro,2-hydroxy-5-nitro-3-picoline 2-hydroxy-3-methyl-5-nitropyridine,pubchem10608,acmc-209g1c,ksc496c3r,fziqhpkxslhgbz-uhfffaoysa,2-bromo-3-methyl-5-nitro pyridine,2-bromanyl-3-methyl-5-nitro-pyridine PubChem CID: 5200466 IUPAC Name: 2-bromo-3-methyl-5-nitropyridine SMILES: CC1=CC(=CN=C1Br)[N+](=O)[O-]
PubChem CID | 5200466 |
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CAS | 23132-21-0 |
Molecular Weight (g/mol) | 217.022 |
MDL Number | MFCD03095065 |
SMILES | CC1=CC(=CN=C1Br)[N+](=O)[O-] |
Synonym | 2-bromo-5-nitro-3-picoline,2-bromo-3-methyl-5-nitro-pyridine,pyridine, 2-bromo-3-methyl-5-nitro,2-hydroxy-5-nitro-3-picoline 2-hydroxy-3-methyl-5-nitropyridine,pubchem10608,acmc-209g1c,ksc496c3r,fziqhpkxslhgbz-uhfffaoysa,2-bromo-3-methyl-5-nitro pyridine,2-bromanyl-3-methyl-5-nitro-pyridine |
IUPAC Name | 2-bromo-3-methyl-5-nitropyridine |
InChI Key | FZIQHPKXSLHGBZ-UHFFFAOYSA-N |
Molecular Formula | C6H5BrN2O2 |
Thermo Scientific Alfa Aesar 3-Chloro-2,5-difluoropyridine, 97%
CAS: 851179-00-5 Molecular Formula: C5H2ClF2N Molecular Weight (g/mol): 149.525 MDL Number: MFCD09998887 InChI Key: ATKDHGGWYZLPPJ-UHFFFAOYSA-N Synonym: 3-chloro-2,5-difluoro-pyridine,pyridine, 3-chloro-2,5-difluoro,ksc654c8n PubChem CID: 19371877 IUPAC Name: 3-chloro-2,5-difluoropyridine SMILES: C1=C(C=NC(=C1Cl)F)F
PubChem CID | 19371877 |
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CAS | 851179-00-5 |
Molecular Weight (g/mol) | 149.525 |
MDL Number | MFCD09998887 |
SMILES | C1=C(C=NC(=C1Cl)F)F |
Synonym | 3-chloro-2,5-difluoro-pyridine,pyridine, 3-chloro-2,5-difluoro,ksc654c8n |
IUPAC Name | 3-chloro-2,5-difluoropyridine |
InChI Key | ATKDHGGWYZLPPJ-UHFFFAOYSA-N |
Molecular Formula | C5H2ClF2N |
Thermo Scientific Acros 2-Amino-1-benzylbenzimidazole, 99+%, Thermo Scientific Chemicals
CAS: 43182-10-1 Molecular Formula: C14H13N3 Molecular Weight (g/mol): 223.28 MDL Number: MFCD00142854 InChI Key: LXIDSOCBAAMGJX-UHFFFAOYSA-N Synonym: 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole PubChem CID: 170742 SMILES: NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1
PubChem CID | 170742 |
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CAS | 43182-10-1 |
Molecular Weight (g/mol) | 223.28 |
MDL Number | MFCD00142854 |
SMILES | NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1 |
Synonym | 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole |
InChI Key | LXIDSOCBAAMGJX-UHFFFAOYSA-N |
Molecular Formula | C14H13N3 |
Thermo Scientific Alfa Aesar 4-Trifluoromethyl-1H-pyrazole, 97%
CAS: 52222-73-8 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.077 MDL Number: MFCD11226572 InChI Key: KDEJQUNODYXYBJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole PubChem CID: 12777795 IUPAC Name: 4-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(C=NN1)C(F)(F)F
PubChem CID | 12777795 |
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CAS | 52222-73-8 |
Molecular Weight (g/mol) | 136.077 |
MDL Number | MFCD11226572 |
SMILES | C1=C(C=NN1)C(F)(F)F |
Synonym | 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole |
IUPAC Name | 4-(trifluoromethyl)-1H-pyrazole |
InChI Key | KDEJQUNODYXYBJ-UHFFFAOYSA-N |
Molecular Formula | C4H3F3N2 |
Thermo Scientific Alfa Aesar Chromone-2-carboxylic acid, 97%
CAS: 4940-39-0 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00006838 InChI Key: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC Name: 4-oxochromene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
PubChem CID | 2741 |
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CAS | 4940-39-0 |
Molecular Weight (g/mol) | 190.154 |
MDL Number | MFCD00006838 |
SMILES | C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O |
Synonym | chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french |
IUPAC Name | 4-oxochromene-2-carboxylic acid |
InChI Key | RVMGXWBCQGAWBR-UHFFFAOYSA-N |
Molecular Formula | C10H6O4 |