Imidolactams
Imidolactams
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Filtered Search Results
Thermo Scientific Chemicals Trimethoprim, 98%
CAS: 738-70-5 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.32 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
PubChem CID | 5578 |
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CAS | 738-70-5 |
Molecular Weight (g/mol) | 290.32 |
ChEBI | CHEBI:45924 |
SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
Synonym | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
IUPAC Name | 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine |
InChI Key | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
Molecular Formula | C14H18N4O3 |
2,3-Dihydro-7-azaindole, ≥97%, Thermo Scientific Chemicals
CAS: 10592-27-5 Molecular Formula: C7H8N2 Molecular Weight (g/mol): 120.155 MDL Number: MFCD06659751 InChI Key: ZFFYPGZDXUPKNK-UHFFFAOYSA-N Synonym: 2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f PubChem CID: 10011889 IUPAC Name: 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine SMILES: C1CNC2=C1C=CC=N2
PubChem CID | 10011889 |
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CAS | 10592-27-5 |
Molecular Weight (g/mol) | 120.155 |
MDL Number | MFCD06659751 |
SMILES | C1CNC2=C1C=CC=N2 |
Synonym | 2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f |
IUPAC Name | 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine |
InChI Key | ZFFYPGZDXUPKNK-UHFFFAOYSA-N |
Molecular Formula | C7H8N2 |
3-Chloro-2-hydrazino-5-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 89570-82-1 Molecular Formula: C6H5ClF3N3 Molecular Weight (g/mol): 211.572 MDL Number: MFCD00067865 InChI Key: KHFKSHYCVQZAQP-UHFFFAOYSA-N Synonym: 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine PubChem CID: 1272691 IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine SMILES: C1=C(C=NC(=C1Cl)NN)C(F)(F)F
PubChem CID | 1272691 |
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CAS | 89570-82-1 |
Molecular Weight (g/mol) | 211.572 |
MDL Number | MFCD00067865 |
SMILES | C1=C(C=NC(=C1Cl)NN)C(F)(F)F |
Synonym | 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine |
IUPAC Name | [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine |
InChI Key | KHFKSHYCVQZAQP-UHFFFAOYSA-N |
Molecular Formula | C6H5ClF3N3 |
4-Amino-5-bromo-2-chloropyrimidine, 95%, Thermo Scientific Chemicals
CAS: 205672-25-9 Molecular Formula: C4H3BrClN3 Molecular Weight (g/mol): 208.44 MDL Number: MFCD07782040 InChI Key: QOWALNIZDHZTSM-UHFFFAOYSA-N Synonym: 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine PubChem CID: 2763293 IUPAC Name: 5-bromo-2-chloropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1Br
PubChem CID | 2763293 |
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CAS | 205672-25-9 |
Molecular Weight (g/mol) | 208.44 |
MDL Number | MFCD07782040 |
SMILES | NC1=NC(Cl)=NC=C1Br |
Synonym | 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine |
IUPAC Name | 5-bromo-2-chloropyrimidin-4-amine |
InChI Key | QOWALNIZDHZTSM-UHFFFAOYSA-N |
Molecular Formula | C4H3BrClN3 |
5-Amino-3-(4-methoxyphenyl)-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 19541-95-8 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD00462192 InChI Key: UPAGEJODHNVJNM-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine PubChem CID: 2756469 IUPAC Name: 5-(4-methoxyphenyl)-1H-pyrazol-3-amine SMILES: COC1=CC=C(C=C1)C2=CC(=NN2)N
PubChem CID | 2756469 |
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CAS | 19541-95-8 |
Molecular Weight (g/mol) | 189.218 |
MDL Number | MFCD00462192 |
SMILES | COC1=CC=C(C=C1)C2=CC(=NN2)N |
Synonym | 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine |
IUPAC Name | 5-(4-methoxyphenyl)-1H-pyrazol-3-amine |
InChI Key | UPAGEJODHNVJNM-UHFFFAOYSA-N |
Molecular Formula | C10H11N3O |
3-Amino-5-phenyl-1H-pyrazole, 98%, Thermo Scientific Chemicals
CAS: 1572-10-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD00191749 InChI Key: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine PubChem CID: 136655 IUPAC Name: 5-phenyl-1H-pyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N
PubChem CID | 136655 |
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CAS | 1572-10-7 |
Molecular Weight (g/mol) | 159.192 |
MDL Number | MFCD00191749 |
SMILES | C1=CC=C(C=C1)C2=CC(=NN2)N |
Synonym | 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine |
IUPAC Name | 5-phenyl-1H-pyrazol-3-amine |
InChI Key | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
Molecular Formula | C9H9N3 |
2-Hydrazinoquinoline, 97%, Thermo Scientific Chemicals
CAS: 15793-77-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC Name: quinolin-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1
PubChem CID | 85111 |
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CAS | 15793-77-8 |
Molecular Weight (g/mol) | 159.19 |
MDL Number | MFCD00041860 |
SMILES | NNC1=CC=C2C=CC=CC2=N1 |
IUPAC Name | quinolin-2-ylhydrazine |
InChI Key | QMVCLSHKMIGEFN-UHFFFAOYSA-N |
Molecular Formula | C9H9N3 |
3-Amino-5-cyclopropyl-1H-pyrazole, 96%, Thermo Scientific™
CAS: 175137-46-9 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD08461681 InChI Key: MXVAGCQKBDMKPG-UHFFFAOYSA-N Synonym: 3-cyclopropyl-1h-pyrazol-5-amine,3-amino-5-cyclopropyl-1h-pyrazole,5-cyclopropyl-2h-pyrazol-3-ylamine,3-amino-5-cyclopropylpyrazole,1h-pyrazol-3-amine, 5-cyclopropyl,3-cyclopropylpyrazol-5-amine,5-cyclopropyl-2h-pyrazol-3-amine,3-cyclopropyl-1h-pyrazole-5-amine,5-cyclopropyl-1h-pyrazole-3-amine,3-cyclopropylpyrazole-5-ylamine PubChem CID: 2758014 IUPAC Name: 5-cyclopropyl-1H-pyrazol-3-amine SMILES: C1CC1C2=CC(=NN2)N
PubChem CID | 2758014 |
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CAS | 175137-46-9 |
Molecular Weight (g/mol) | 123.159 |
MDL Number | MFCD08461681 |
SMILES | C1CC1C2=CC(=NN2)N |
Synonym | 3-cyclopropyl-1h-pyrazol-5-amine,3-amino-5-cyclopropyl-1h-pyrazole,5-cyclopropyl-2h-pyrazol-3-ylamine,3-amino-5-cyclopropylpyrazole,1h-pyrazol-3-amine, 5-cyclopropyl,3-cyclopropylpyrazol-5-amine,5-cyclopropyl-2h-pyrazol-3-amine,3-cyclopropyl-1h-pyrazole-5-amine,5-cyclopropyl-1h-pyrazole-3-amine,3-cyclopropylpyrazole-5-ylamine |
IUPAC Name | 5-cyclopropyl-1H-pyrazol-3-amine |
InChI Key | MXVAGCQKBDMKPG-UHFFFAOYSA-N |
Molecular Formula | C6H9N3 |
2-Amino-4-imino-2-thiazoline hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 36518-76-0 Molecular Formula: C3H6ClN3S Molecular Weight (g/mol): 151.612 MDL Number: MFCD00012721 InChI Key: ANDLBJXZBLTCDP-UHFFFAOYSA-N Synonym: 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride PubChem CID: 2723857 IUPAC Name: 2-imino-5H-1,3-thiazol-4-amine;hydrochloride SMILES: C1C(=NC(=N)S1)N.Cl
PubChem CID | 2723857 |
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CAS | 36518-76-0 |
Molecular Weight (g/mol) | 151.612 |
MDL Number | MFCD00012721 |
SMILES | C1C(=NC(=N)S1)N.Cl |
Synonym | 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride |
IUPAC Name | 2-imino-5H-1,3-thiazol-4-amine;hydrochloride |
InChI Key | ANDLBJXZBLTCDP-UHFFFAOYSA-N |
Molecular Formula | C3H6ClN3S |
3-Chloro-2-nitropyridine, 97%, Thermo Scientific Chemicals
CAS: 54231-32-2 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.541 MDL Number: MFCD00490110 InChI Key: PSGASDJUCYTRAD-UHFFFAOYSA-N Synonym: 3-chloro-2-nitro-pyridine,pyridine, 3-chloro-2-nitro,chloronitropyridine,chloro-nitropyridine,pubchem11172,acmc-209lej,2-nitro-3-chloropyridine,3-chloro-2-nitro pyridine,# PubChem CID: 554988 IUPAC Name: 3-chloro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])Cl
PubChem CID | 554988 |
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CAS | 54231-32-2 |
Molecular Weight (g/mol) | 158.541 |
MDL Number | MFCD00490110 |
SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])Cl |
Synonym | 3-chloro-2-nitro-pyridine,pyridine, 3-chloro-2-nitro,chloronitropyridine,chloro-nitropyridine,pubchem11172,acmc-209lej,2-nitro-3-chloropyridine,3-chloro-2-nitro pyridine,# |
IUPAC Name | 3-chloro-2-nitropyridine |
InChI Key | PSGASDJUCYTRAD-UHFFFAOYSA-N |
Molecular Formula | C5H3ClN2O2 |
5-Amino-3-(2-thienyl)-1H-pyrazole, 98%, Thermo Scientific Chemicals
CAS: 96799-03-0 Molecular Formula: C7H7N3S Molecular Weight (g/mol): 165.21 MDL Number: MFCD00051815 InChI Key: TXSOLYKLZBJHFF-UHFFFAOYSA-N Synonym: 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole PubChem CID: 523184 IUPAC Name: 5-thiophen-2-yl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=CS1
PubChem CID | 523184 |
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CAS | 96799-03-0 |
Molecular Weight (g/mol) | 165.21 |
MDL Number | MFCD00051815 |
SMILES | NC1=NNC(=C1)C1=CC=CS1 |
Synonym | 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole |
IUPAC Name | 5-thiophen-2-yl-1H-pyrazol-3-amine |
InChI Key | TXSOLYKLZBJHFF-UHFFFAOYSA-N |
Molecular Formula | C7H7N3S |
4-Amino-6-methoxypyrimidine, 97%, Thermo Scientific Chemicals
CAS: 696-45-7 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 MDL Number: MFCD00129983 InChI Key: VELRBZDRGTVGGT-UHFFFAOYSA-N Synonym: 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine PubChem CID: 735731 IUPAC Name: 6-methoxypyrimidin-4-amine SMILES: COC1=NC=NC(=C1)N
PubChem CID | 735731 |
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CAS | 696-45-7 |
Molecular Weight (g/mol) | 125.13 |
MDL Number | MFCD00129983 |
SMILES | COC1=NC=NC(=C1)N |
Synonym | 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine |
IUPAC Name | 6-methoxypyrimidin-4-amine |
InChI Key | VELRBZDRGTVGGT-UHFFFAOYSA-N |
Molecular Formula | C5H7N3O |
5-Bromo-2-nitropyridine, 99%, Thermo Scientific Chemicals
CAS: 39856-50-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00160411 InChI Key: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonym: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 IUPAC Name: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1
PubChem CID | 817620 |
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CAS | 39856-50-3 |
Molecular Weight (g/mol) | 203.00 |
MDL Number | MFCD00160411 |
SMILES | [O-][N+](=O)C1=CC=C(Br)C=N1 |
Synonym | 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine |
IUPAC Name | 5-bromo-2-nitropyridine |
InChI Key | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
Molecular Formula | C5H3BrN2O2 |
(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methanol, 97%, Thermo Scientific™
CAS: 910037-26-2 Molecular Formula: C12H15N3OS Molecular Weight (g/mol): 249.332 MDL Number: MFCD09065024 InChI Key: UXMVQNYPOJJGNA-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol PubChem CID: 24229707 IUPAC Name: (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol SMILES: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3
PubChem CID | 24229707 |
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CAS | 910037-26-2 |
Molecular Weight (g/mol) | 249.332 |
MDL Number | MFCD09065024 |
SMILES | C1CN(CCC1CO)C2=NC=NC3=C2SC=C3 |
Synonym | 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol |
IUPAC Name | (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol |
InChI Key | UXMVQNYPOJJGNA-UHFFFAOYSA-N |
Molecular Formula | C12H15N3OS |
1-Hydrazinophthalazine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 304-20-1 Molecular Formula: C8H9ClN4 Molecular Weight (g/mol): 196.638 MDL Number: MFCD00135998 InChI Key: ZUXNZUWOTSUBMN-UHFFFAOYSA-N Synonym: hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress PubChem CID: 9351 ChEBI: CHEBI:31672 IUPAC Name: phthalazin-1-ylhydrazine;hydrochloride SMILES: C1=CC=C2C(=C1)C=NN=C2NN.Cl
PubChem CID | 9351 |
---|---|
CAS | 304-20-1 |
Molecular Weight (g/mol) | 196.638 |
ChEBI | CHEBI:31672 |
MDL Number | MFCD00135998 |
SMILES | C1=CC=C2C(=C1)C=NN=C2NN.Cl |
Synonym | hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress |
IUPAC Name | phthalazin-1-ylhydrazine;hydrochloride |
InChI Key | ZUXNZUWOTSUBMN-UHFFFAOYSA-N |
Molecular Formula | C8H9ClN4 |