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Filtered Search Results

2-Hydrazinoquinoline, 97%
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 |
---|---|
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 |
1-Hydrazinophthalazine Hydrochloride 99.0+%, TCI America™
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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 |
6-Aminonicotinamide, 98%
CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1

PubChem CID | 9500 |
---|---|
CAS | 329-89-5 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:74514 |
MDL Number | MFCD00006327 |
SMILES | NC(=O)C1=CC=C(N)N=C1 |
Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
IUPAC Name | 6-aminopyridine-3-carboxamide |
InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O |
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 |
---|---|
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-Methyl-1H-pyrazol-3-amine, 97%
CAS: 1904-31-0 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.12 InChI Key: MOGQNVSKBCVIPW-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole PubChem CID: 137254 IUPAC Name: 1-methylpyrazol-3-amine SMILES: CN1C=CC(=N1)N

PubChem CID | 137254 |
---|---|
CAS | 1904-31-0 |
Molecular Weight (g/mol) | 97.12 |
SMILES | CN1C=CC(=N1)N |
Synonym | 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole |
IUPAC Name | 1-methylpyrazol-3-amine |
InChI Key | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
Molecular Formula | C4H7N3 |
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 |
---|---|
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 |
2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride 98.0+%, TCI America™
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CAS: 27776-21-2 Molecular Formula: C12H24Cl2N6 Molecular Weight (g/mol): 323.27 MDL Number: MFCD00142723 InChI Key: ZVVWZIADMMTPBX-UHFFFAOYNA-N PubChem CID: 9949101 IUPAC Name: dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1
PubChem CID | 9949101 |
---|---|
CAS | 27776-21-2 |
Molecular Weight (g/mol) | 323.27 |
MDL Number | MFCD00142723 |
SMILES | [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1 |
IUPAC Name | dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride |
InChI Key | ZVVWZIADMMTPBX-UHFFFAOYNA-N |
Molecular Formula | C12H24Cl2N6 |
3-Amino-5-methylisoxazole 97.0+%, TCI America™
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CAS: 1072-67-9 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.11 MDL Number: MFCD00003155 InChI Key: FKPXGNGUVSHWQQ-UHFFFAOYSA-N Synonym: 3-amino-5-methylisoxazole,5-methylisoxazol-3-amine,5-methyl-3-isoxazolamine,3-isoxazolamine, 5-methyl,5-methyl-3-aminoisoxazole,isoxazole, 3-amino-5-methyl,5-methylisoxazol-3-ylamine,3-amino-5-methyl-isoxazole,unii-g54mjs11l9,3-amino-5-methylisoxazol PubChem CID: 66172 IUPAC Name: 5-methyl-1,2-oxazol-3-amine SMILES: CC1=CC(N)=NO1
PubChem CID | 66172 |
---|---|
CAS | 1072-67-9 |
Molecular Weight (g/mol) | 98.11 |
MDL Number | MFCD00003155 |
SMILES | CC1=CC(N)=NO1 |
Synonym | 3-amino-5-methylisoxazole,5-methylisoxazol-3-amine,5-methyl-3-isoxazolamine,3-isoxazolamine, 5-methyl,5-methyl-3-aminoisoxazole,isoxazole, 3-amino-5-methyl,5-methylisoxazol-3-ylamine,3-amino-5-methyl-isoxazole,unii-g54mjs11l9,3-amino-5-methylisoxazol |
IUPAC Name | 5-methyl-1,2-oxazol-3-amine |
InChI Key | FKPXGNGUVSHWQQ-UHFFFAOYSA-N |
Molecular Formula | C4H6N2O |
6-Aminonicotinamide, MP Biomedicals™
CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
PubChem CID | 9500 |
---|---|
CAS | 329-89-5 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:74514 |
MDL Number | MFCD00006327 |
SMILES | NC(=O)C1=CC=C(N)N=C1 |
Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
IUPAC Name | 6-aminopyridine-3-carboxamide |
InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O |
5-Amino-3-(4-methoxyphenyl)-1H-pyrazole, 97%
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 |
---|---|
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 |
4,6-Diaminopyrimidine, 98%, Thermo Scientific Chemicals
CAS: 2434-56-2 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.1 InChI Key: MISVBCMQSJUHMH-UHFFFAOYSA-N Synonym: 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci PubChem CID: 79608 IUPAC Name: pyrimidine-4,6-diamine SMILES: C1=C(N=CN=C1N)N
PubChem CID | 79608 |
---|---|
CAS | 2434-56-2 |
Molecular Weight (g/mol) | 110.1 |
SMILES | C1=C(N=CN=C1N)N |
Synonym | 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci |
IUPAC Name | pyrimidine-4,6-diamine |
InChI Key | MISVBCMQSJUHMH-UHFFFAOYSA-N |
Molecular Formula | C4H6N4 |
4-Amino-6-methylpyrimidine, 95%
CAS: 3435-28-7 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD01863677 InChI Key: LAERIBHKDNBVOO-UHFFFAOYSA-N Synonym: 4-amino-6-methylpyrimidine,6-methyl-4-pyrimidinamine,4-pyrimidinamine, 6-methyl,6-methylpyrimidin-4-ylamine,4-pyrimidinamine, 6-methyl-9ci,4-methyl-6-aminopyrimidine,4-pyrimidinamine,6-methyl,6-methylpyrimidine-4-ylamine,6-methyl-4-amine-pyrimidine,6-methyl-4-pyrimidinamine # PubChem CID: 572852 IUPAC Name: 6-methylpyrimidin-4-amine SMILES: CC1=CC(=NC=N1)N
PubChem CID | 572852 |
---|---|
CAS | 3435-28-7 |
Molecular Weight (g/mol) | 109.132 |
MDL Number | MFCD01863677 |
SMILES | CC1=CC(=NC=N1)N |
Synonym | 4-amino-6-methylpyrimidine,6-methyl-4-pyrimidinamine,4-pyrimidinamine, 6-methyl,6-methylpyrimidin-4-ylamine,4-pyrimidinamine, 6-methyl-9ci,4-methyl-6-aminopyrimidine,4-pyrimidinamine,6-methyl,6-methylpyrimidine-4-ylamine,6-methyl-4-amine-pyrimidine,6-methyl-4-pyrimidinamine # |
IUPAC Name | 6-methylpyrimidin-4-amine |
InChI Key | LAERIBHKDNBVOO-UHFFFAOYSA-N |
Molecular Formula | C5H7N3 |
4-Amino-2-(chloromethyl)pyrimidine, 96%
CAS: 79651-35-7 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.574 MDL Number: MFCD10697353 InChI Key: JWAQENUKTAOJST-UHFFFAOYSA-N Synonym: 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci PubChem CID: 21298827 IUPAC Name: 2-(chloromethyl)pyrimidin-4-amine SMILES: C1=CN=C(N=C1N)CCl
PubChem CID | 21298827 |
---|---|
CAS | 79651-35-7 |
Molecular Weight (g/mol) | 143.574 |
MDL Number | MFCD10697353 |
SMILES | C1=CN=C(N=C1N)CCl |
Synonym | 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci |
IUPAC Name | 2-(chloromethyl)pyrimidin-4-amine |
InChI Key | JWAQENUKTAOJST-UHFFFAOYSA-N |
Molecular Formula | C5H6ClN3 |
4-Aminoquinazoline, 97%, Thermo Scientific Chemicals
CAS: 15018-66-3 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: MFCD00092016 InChI Key: DRYRBWIFRVMRPV-UHFFFAOYSA-N Synonym: quinazolin-4-ylamine,4-quinazolinamine,4-aminoquinazoline,4-quinazolineamine,quinazoline, 4-amino,quinazoline-4-ylamine,1lq,4-amino quinazoline,4-amino-quinazoline,4-quinazolinamine # PubChem CID: 84759 IUPAC Name: quinazolin-4-amine SMILES: NC1=C2C=CC=CC2=NC=N1
PubChem CID | 84759 |
---|---|
CAS | 15018-66-3 |
Molecular Weight (g/mol) | 145.17 |
MDL Number | MFCD00092016 |
SMILES | NC1=C2C=CC=CC2=NC=N1 |
Synonym | quinazolin-4-ylamine,4-quinazolinamine,4-aminoquinazoline,4-quinazolineamine,quinazoline, 4-amino,quinazoline-4-ylamine,1lq,4-amino quinazoline,4-amino-quinazoline,4-quinazolinamine # |
IUPAC Name | quinazolin-4-amine |
InChI Key | DRYRBWIFRVMRPV-UHFFFAOYSA-N |
Molecular Formula | C8H7N3 |
6-Aminonicotinamide, 99%
CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
PubChem CID | 9500 |
---|---|
CAS | 329-89-5 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:74514 |
MDL Number | MFCD00006327 |
SMILES | NC(=O)C1=CC=C(N)N=C1 |
Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
IUPAC Name | 6-aminopyridine-3-carboxamide |
InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O |