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Filtered Search Results

4-Amino-2-chloro-5-fluoropyrimidine, 98%
CAS: 155-10-2 Molecular Formula: C4H3ClFN3 Molecular Weight (g/mol): 147.54 MDL Number: MFCD00057344 InChI Key: SLQAJWTZUXJPNY-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin PubChem CID: 254372 IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine SMILES: C1=C(C(=NC(=N1)Cl)N)F
PubChem CID | 254372 |
---|---|
CAS | 155-10-2 |
Molecular Weight (g/mol) | 147.54 |
MDL Number | MFCD00057344 |
SMILES | C1=C(C(=NC(=N1)Cl)N)F |
Synonym | 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin |
IUPAC Name | 2-chloro-5-fluoropyrimidin-4-amine |
InChI Key | SLQAJWTZUXJPNY-UHFFFAOYSA-N |
Molecular Formula | C4H3ClFN3 |
3-Amino-5-phenyl-1H-pyrazole, 98%
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 |
---|---|
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 |
Hydralazine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
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CAS: 304-20-1 Molecular Formula: C8H9ClN4 Molecular Weight (g/mol): 196.64 InChI Key: ZUXNZUWOTSUBMN-UHFFFAOYSA-N IUPAC Name: hydrogen 1-hydrazinylphthalazine chloride SMILES: [H+].[Cl-].NNC1=C2C=CC=CC2=CN=N1
CAS | 304-20-1 |
---|---|
Molecular Weight (g/mol) | 196.64 |
SMILES | [H+].[Cl-].NNC1=C2C=CC=CC2=CN=N1 |
IUPAC Name | hydrogen 1-hydrazinylphthalazine chloride |
InChI Key | ZUXNZUWOTSUBMN-UHFFFAOYSA-N |
Molecular Formula | C8H9ClN4 |
2-Chloro-6-methylpyrimidine-4,5-diamine, ≥95%, Thermo Scientific™
CAS: 63211-98-3 Molecular Formula: C5H7ClN4 Molecular Weight (g/mol): 158.59 MDL Number: MFCD01764685 InChI Key: KSGKEVCHVYUUDN-UHFFFAOYSA-N Synonym: 2-chloro-4,5-diamino-6-methylpyrimidine,4,5-diamino-2-chloro-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4,5-diamine,2-chloranyl-6-methyl-pyrimidine-4,5-diamine PubChem CID: 275295 IUPAC Name: 2-chloro-6-methylpyrimidine-4,5-diamine SMILES: CC1=NC(Cl)=NC(N)=C1N
PubChem CID | 275295 |
---|---|
CAS | 63211-98-3 |
Molecular Weight (g/mol) | 158.59 |
MDL Number | MFCD01764685 |
SMILES | CC1=NC(Cl)=NC(N)=C1N |
Synonym | 2-chloro-4,5-diamino-6-methylpyrimidine,4,5-diamino-2-chloro-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4,5-diamine,2-chloranyl-6-methyl-pyrimidine-4,5-diamine |
IUPAC Name | 2-chloro-6-methylpyrimidine-4,5-diamine |
InChI Key | KSGKEVCHVYUUDN-UHFFFAOYSA-N |
Molecular Formula | C5H7ClN4 |
4-Amino-2,6-dimethylpyrimidine 98.0+%, TCI America™
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CAS: 461-98-3 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00006106 InChI Key: BJJDXAFKCKSLTE-UHFFFAOYSA-N Synonym: 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl PubChem CID: 68039 IUPAC Name: 2,6-dimethylpyrimidin-4-amine SMILES: CC1=CC(=NC(=N1)C)N
PubChem CID | 68039 |
---|---|
CAS | 461-98-3 |
Molecular Weight (g/mol) | 123.159 |
MDL Number | MFCD00006106 |
SMILES | CC1=CC(=NC(=N1)C)N |
Synonym | 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl |
IUPAC Name | 2,6-dimethylpyrimidin-4-amine |
InChI Key | BJJDXAFKCKSLTE-UHFFFAOYSA-N |
Molecular Formula | C6H9N3 |
3-Amino-5-phenylpyrazole 98.0+%, TCI America™
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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 |
---|---|
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 |
6-Amino-2,4-dimethoxypyrimidine 98.0+%, TCI America™
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CAS: 3289-50-7 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00082802 InChI Key: LNTJJKHTAZFVJJ-UHFFFAOYSA-N Synonym: 4-amino-2,6-dimethoxypyrimidine,4-pyrimidinamine, 2,6-dimethoxy,6-amino-2,4-dimethoxypyrimidine,2,6-dimethoxy-4-aminopyrimidine,2,6-dimethoxy-pyrimidin-4-ylamine,2,4-dimethoxy-6-aminopyrimidine,2,6-dimethoxy-4-pyrimidinamine,pyrimidine, 4-amino-2,6-dimethoxy,2,6-dimethoxypyrimidine-4-ylamine,2,6-dimethoxypyrimidin-4-amin PubChem CID: 76789 IUPAC Name: 2,6-dimethoxypyrimidin-4-amine SMILES: COC1=NC(=NC(=C1)N)OC
PubChem CID | 76789 |
---|---|
CAS | 3289-50-7 |
Molecular Weight (g/mol) | 155.157 |
MDL Number | MFCD00082802 |
SMILES | COC1=NC(=NC(=C1)N)OC |
Synonym | 4-amino-2,6-dimethoxypyrimidine,4-pyrimidinamine, 2,6-dimethoxy,6-amino-2,4-dimethoxypyrimidine,2,6-dimethoxy-4-aminopyrimidine,2,6-dimethoxy-pyrimidin-4-ylamine,2,4-dimethoxy-6-aminopyrimidine,2,6-dimethoxy-4-pyrimidinamine,pyrimidine, 4-amino-2,6-dimethoxy,2,6-dimethoxypyrimidine-4-ylamine,2,6-dimethoxypyrimidin-4-amin |
IUPAC Name | 2,6-dimethoxypyrimidin-4-amine |
InChI Key | LNTJJKHTAZFVJJ-UHFFFAOYSA-N |
Molecular Formula | C6H9N3O2 |
2-Amino-1-pyrroline Hydrochloride 98.0+%, TCI America™
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CAS: 7544-75-4 Molecular Formula: C4H9ClN2 Molecular Weight (g/mol): 120.58 MDL Number: MFCD00790772 InChI Key: JEBHLIYFPKISBI-UHFFFAOYSA-N Synonym: 3,4-Dihydro-2H-pyrrol-5-amine Hydrochloride PubChem CID: 12778905 IUPAC Name: 3,4-dihydro-2H-pyrrol-5-amine hydrochloride SMILES: Cl.NC1=NCCC1
PubChem CID | 12778905 |
---|---|
CAS | 7544-75-4 |
Molecular Weight (g/mol) | 120.58 |
MDL Number | MFCD00790772 |
SMILES | Cl.NC1=NCCC1 |
Synonym | 3,4-Dihydro-2H-pyrrol-5-amine Hydrochloride |
IUPAC Name | 3,4-dihydro-2H-pyrrol-5-amine hydrochloride |
InChI Key | JEBHLIYFPKISBI-UHFFFAOYSA-N |
Molecular Formula | C4H9ClN2 |
3-Amino-5-tert-butylisoxazole 97.0+%, TCI America™
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CAS: 55809-36-4 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00055620 InChI Key: GGXGVZJHUKEJHO-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine PubChem CID: 171473 IUPAC Name: 5-tert-butyl-1,2-oxazol-3-amine SMILES: CC(C)(C)C1=CC(=NO1)N
PubChem CID | 171473 |
---|---|
CAS | 55809-36-4 |
Molecular Weight (g/mol) | 140.186 |
MDL Number | MFCD00055620 |
SMILES | CC(C)(C)C1=CC(=NO1)N |
Synonym | 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine |
IUPAC Name | 5-tert-butyl-1,2-oxazol-3-amine |
InChI Key | GGXGVZJHUKEJHO-UHFFFAOYSA-N |
Molecular Formula | C7H12N2O |
2-Ethyl-2-imidazoline 98.0+%, TCI America™
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CAS: 930-52-9 Molecular Formula: C5H10N2 Molecular Weight (g/mol): 98.15 MDL Number: MFCD00242607 InChI Key: QUPKCFBHJFNUEW-UHFFFAOYSA-N PubChem CID: 13590 IUPAC Name: 2-ethyl-4,5-dihydro-1H-imidazole SMILES: CCC1=NCCN1
PubChem CID | 13590 |
---|---|
CAS | 930-52-9 |
Molecular Weight (g/mol) | 98.15 |
MDL Number | MFCD00242607 |
SMILES | CCC1=NCCN1 |
IUPAC Name | 2-ethyl-4,5-dihydro-1H-imidazole |
InChI Key | QUPKCFBHJFNUEW-UHFFFAOYSA-N |
Molecular Formula | C5H10N2 |
2-Hydrazinoquinoline 98.0+%, TCI America™
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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: 2-hydrazinylquinoline 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 | 2-hydrazinylquinoline |
InChI Key | QMVCLSHKMIGEFN-UHFFFAOYSA-N |
Molecular Formula | C9H9N3 |
Chirabite-AR, TCI America™
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CAS: 909254-56-4 Molecular Formula: C42H29N7O8 Molecular Weight (g/mol): 759.74 MDL Number: MFCD09038511 InChI Key: AFQYUGXRHMUXOZ-UHFFFAOYSA-N Synonym: (R)-2,2′C-[5-Nitroisophthalamidobis(2,6-pyridylenecarbamoylmethoxy)]-1,1′C-binaphthyl PubChem CID: 25112234 IUPAC Name: 6-nitro-19,40-dioxa-2,10,16,43,48,49-hexaazaoctacyclo[42.3.1.1⁴,⁸.1¹¹,¹⁵.0²⁰,²⁹.0²³,²⁸.0³⁰,³⁹.0³¹,³⁶]pentaconta-1(48),4,6,8(50),11(49),12,14,20,22,24,26,28,30,32,34,36,38,44,46-nonadecaene-3,9,17,42-tetrone SMILES: [O-][N+](=O)C1=CC2=CC(=C1)C(=O)NC1=NC(NC(=O)COC3=CC=C4C=CC=CC4=C3C3=C4C=CC=CC4=CC=C3OCC(=O)NC3=CC=CC(NC2=O)=N3)=CC=C1
PubChem CID | 25112234 |
---|---|
CAS | 909254-56-4 |
Molecular Weight (g/mol) | 759.74 |
MDL Number | MFCD09038511 |
SMILES | [O-][N+](=O)C1=CC2=CC(=C1)C(=O)NC1=NC(NC(=O)COC3=CC=C4C=CC=CC4=C3C3=C4C=CC=CC4=CC=C3OCC(=O)NC3=CC=CC(NC2=O)=N3)=CC=C1 |
Synonym | (R)-2,2′C-[5-Nitroisophthalamidobis(2,6-pyridylenecarbamoylmethoxy)]-1,1′C-binaphthyl |
IUPAC Name | 6-nitro-19,40-dioxa-2,10,16,43,48,49-hexaazaoctacyclo[42.3.1.1⁴,⁸.1¹¹,¹⁵.0²⁰,²⁹.0²³,²⁸.0³⁰,³⁹.0³¹,³⁶]pentaconta-1(48),4,6,8(50),11(49),12,14,20,22,24,26,28,30,32,34,36,38,44,46-nonadecaene-3,9,17,42-tetrone |
InChI Key | AFQYUGXRHMUXOZ-UHFFFAOYSA-N |
Molecular Formula | C42H29N7O8 |
Trimethoprim 98.0+%, TCI America™
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CAS: 738-70-5 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.323 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) | 290.323 |
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 |
N6-Benzoyladenine 98.0+%, TCI America™
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CAS: 4005-49-6 Molecular Formula: C12H9N5O Molecular Weight (g/mol): 239.238 MDL Number: MFCD00037927 InChI Key: QQJXZVKXNSFHRI-UHFFFAOYSA-N Synonym: n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine PubChem CID: 97075 IUPAC Name: N-(7H-purin-6-yl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
PubChem CID | 97075 |
---|---|
CAS | 4005-49-6 |
Molecular Weight (g/mol) | 239.238 |
MDL Number | MFCD00037927 |
SMILES | C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3 |
Synonym | n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine |
IUPAC Name | N-(7H-purin-6-yl)benzamide |
InChI Key | QQJXZVKXNSFHRI-UHFFFAOYSA-N |
Molecular Formula | C12H9N5O |
N4-(3-Bromophenyl)quinazoline-4,6-diamine 98.0+%, TCI America™
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CAS: 169205-78-1 Molecular Formula: C14H11BrN4 Molecular Weight (g/mol): 315.17 MDL Number: MFCD09908082 InChI Key: IZQHULBHKPGOAP-UHFFFAOYSA-N PubChem CID: 5328042 IUPAC Name: N4-(3-bromophenyl)quinazoline-4,6-diamine SMILES: NC1=CC2=C(NC3=CC(Br)=CC=C3)N=CN=C2C=C1
PubChem CID | 5328042 |
---|---|
CAS | 169205-78-1 |
Molecular Weight (g/mol) | 315.17 |
MDL Number | MFCD09908082 |
SMILES | NC1=CC2=C(NC3=CC(Br)=CC=C3)N=CN=C2C=C1 |
IUPAC Name | N4-(3-bromophenyl)quinazoline-4,6-diamine |
InChI Key | IZQHULBHKPGOAP-UHFFFAOYSA-N |
Molecular Formula | C14H11BrN4 |