PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: tetrasodium (3Z)-5-amino-3-[[4-[6-[(2E)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-1H-benzimidazol-2-yl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 94133-89-8
Synonyms: EINECS 302-753-3, 2,7-Naphthalenedisulfonic acid, 5-amino-3-((4-(5-((8-amino-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-1H-benzimidazol-2-yl)phenyl)azo)-4-hydroxy-, sodium salt, 5-Amino-3-((4-(5-((8-amino-1-hydroxy-3,6-disulpho-2-naphthyl)azo)-1H-benzimidazol-2-yl)phenyl)azo)-4-hydroxynaphthalene-2,7-disulphonic acid, sodium salt
Molecular Formula: | C33H20N8Na4O14S4 | Molecular Weight: | 972.776180 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 21 |
InChIKey: PXKDVJHAILFKRO-QTBRDOLKSA-J
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(1 supplier)
IUPAC Name: 1-fluorophenanthrene | CAS Registry Number: 440-38-0
Synonyms: 1-fluorophenanthrene, Phenanthrene, 1-fluoro, AC1LB5EO, Phenanthrene, 1-fluoro-, AC1Q4O9B, SCHEMBL7036318, CTK1D2542, CNWURRWLFUQFDT-UHFFFAOYSA-N, Methyl ((2-cyano-3,3,3-trifluoro-1-[(2-methoxy-2-oxoethyl)sulfanyl]-1-propenyl)sulfanyl)acetate
Molecular Formula: | C14H9F | Molecular Weight: | 196.224 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CNWURRWLFUQFDT-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 5-amino-3-[2-(dimethylamino)ethyl]-1,3-benzoxazol-2-one | CAS Registry Number: 174567-46-5
Synonyms: 5-amino-3-[2-(dimethylamino)ethyl]-2,3-dihydro-1,3-benzoxazol-2-one, SCHEMBL8568187, CTK6I0822, ZINC35329071, AKOS008132513, MCULE-6712174849, NE31101, EN300-60089, Z1262250800
Molecular Formula: | C11H15N3O2 | Molecular Weight: | 221.260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SBUXVVDPBKVSSL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-amino-3-(2-oxo-2-piperidin-1-ylethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 1157074-84-4
Synonyms: 5-amino-3-[2-oxo-2-(piperidin-1-yl)ethyl]-2,3-dihydro-1,3-benzoxazol-2-one, CTK7D8473, ZINC35328975, AKOS009487894, MCULE-4229988164, NE50793, EN300-55776, Z1171195173
Molecular Formula: | C14H17N3O3 | Molecular Weight: | 275.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RBGVAFUYRSIRHF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-b]pyridine-7-thione | CAS Registry Number: 67505-70-8
Synonyms: NSC276385, AC1O4R0W, NSC-276385, 5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-b]pyridine-7-thione
Molecular Formula: | C10H13N5O4S | Molecular Weight: | 299.306320 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: WVTXIEKRELKILO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidine-7-thione | CAS Registry Number: 59886-03-2
Synonyms: NSC260602, AC1NMM4K, NSC-260602, 5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidine-7-thione
Molecular Formula: | C9H12N6O4S | Molecular Weight: | 300.294380 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: XJAQXIFGFXHTFY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-imidazo[4,5-b]pyridin-7-one | CAS Registry Number: 57048-45-0
Synonyms: NSC271933, AC1L847V, NSC-271933, 5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-imidazo[4,5-b]pyridin-7-one
Molecular Formula: | C11H14N4O5 | Molecular Weight: | 282.252660 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: XUBHXBCEXYIKRM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-amino-5-[3-(methylamino)propyl]-1H-pyrazole-4-carbonitrile | CAS Registry Number: 113513-30-7
Synonyms: 5-amino-3-[3-(methylamino)propyl]-1H-pyrazole-4-carbonitrile, 3-amino-5-[3-(methylamino)propyl]-1H-pyrazole-4-carbonitrile, 909857-37-0, MLS000060712, CHEMBL1345280, CTK6I5621, CHEBI:116922, HMS2188B14, ZINC3887397, AKOS008967110, MCULE-6533943604, NE46326, SMR000066400, EN300-08532, Q27203337, Z56968764, 3-amino-5-(3-methylamino-propyl)-2H-pyrazole-4-carbonitrile, 1H-Pyrazole-4-carbonitrile, 3-amino-5-[3-(methylamino)propyl]-
Molecular Formula: | C8H13N5 | Molecular Weight: | 179.220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FJYUWIMEBHUCPT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-amino-3-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-2H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 91296-14-9
Synonyms: NSC173961, AC1L6VB6, CHEMBL30508, NSC-173961, 5-amino-3-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-2H-triazolo[4,5-d]pyrimidin-7-one, 5-amino-3-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-2,3-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Molecular Formula: | C10H14N6O3 | Molecular Weight: | 266.256560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: AZIWDEFOBHMQIP-UHFFFAOYSA-N
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