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CHEMICAL products beginning with : 5
43401 to 43450 of 103308 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 [869] 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Amino-3-(trifluoromethyl)heptanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(trifluoromethyl)heptanoic acid | CAS Registry Number: 2060049-69-4

Molecular Formula: C8H14F3NO2Molecular Weight: 213.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWGJBEFETBFGEQ-UHFFFAOYSA-N

2060049-69-4
5-AMINO-3-(TRIFLUOROMETHYL)ISOTHIAZOLE-4-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(trifluoromethyl)-1,2-thiazole-4-carbonitrile | CAS Registry Number: 1094619-79-0
Synonyms: 5-amino-3-(trifluoromethyl)-1,2-thiazole-4-carbonitrile, 5-amino-3-(trifluoromethyl)isothiazole-4-carbonitrile, SCHEMBL4756834, AUUOMMFVIIRURD-UHFFFAOYSA-N, MolPort-042-666-202, AKOS032456139, ZINC204507194, 3-(Trifluoromethyl)-5-aminoisothiazole-4-carbonitrile, F1905-8618

Molecular Formula: C5H2F3N3SMolecular Weight: 193.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AUUOMMFVIIRURD-UHFFFAOYSA-N

1094619-79-0
5-Amino-3-(trifluoromethyl)octanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(trifluoromethyl)octanoic acid | CAS Registry Number: 2059993-04-1

Molecular Formula: C9H16F3NO2Molecular Weight: 227.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NXEGKEJMJYQCQK-UHFFFAOYSA-N

2059993-04-1
5-Amino-3-(trifluoromethyl)pentanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-3-(trifluoromethyl)pentanoic acid | CAS Registry Number: 1258641-34-7
Synonyms: 5-amino-3-(trifluoromethyl)pentanoic acid, EN300-89746, AKOS023166186

Molecular Formula: C6H10F3NO2Molecular Weight: 185.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NBFMNAOCYLBNGU-UHFFFAOYSA-N

1258641-34-7
5-Amino-3-(trifluoromethyl)pentanoic acid hydrochloride (3 suppliers)1803565-62-9
5-Amino-3-(trifluoromethyl)pyridin-2-ol (7 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1373232-58-6
Synonyms: 5-AMINO-3-(TRIFLUOROMETHYL)PYRIDIN-2(1H)-ONE, MolPort-023-277-447, RB1125, AM62678, AK151343, X-1197, 2(1H)-Pyridinone, 5-amino-3-(trifluoromethyl)-

Molecular Formula: C6H5F3N2OMolecular Weight: 178.111910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BPJZAXHGXOGOGS-UHFFFAOYSA-N

1373232-58-6
5-Amino-3-(trifluromethyl) picolinonitrile (8 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 573762-62-6
Synonyms: 5-amino-3-(trifluoromethyl)picolinonitrile, 5-AMINO-3-(TRIFLUOROMETHYL)PYRIDINE-2-CARBONITRILE, AGN-PC-00MXYP, SureCN909269, MB69401, QC-4621, AK144322

Molecular Formula: C7H4F3N3Molecular Weight: 187.121970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLMSCOVORZUSNW-UHFFFAOYSA-N

573762-62-6
5-Amino-3-[(1-methylethyl)thio]-1,2,4-triazin (7 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylsulfanyl-1,2,4-triazin-5-amine | CAS Registry Number: 187099-36-1
Synonyms: 5-Amino-3-[(1-methylethyl)thio]-1,2,4-triazine, AO-040/25080002, ZINC00336367, AC1O47ZB, CTK4D9414, MolPort-003-803-104, AKOS005266458, AG-E-36179, KB-196651, 3-propan-2-ylsulfanyl-1,2,4-triazin-5-amine, 3-(isopropylsulfanyl)-1,2,4-triazin-5-ylamine, 5-amino-3-[(1-methylethyl)thio]-1,2,4-triazin, 1,2,4-Triazin-5-amine,3-[(1-methylethyl)thio]-, I14-33347

Molecular Formula: C6H10N4SMolecular Weight: 170.235400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMPTXAHXQNUFOK-UHFFFAOYSA-N

187099-36-1
5-Amino-3-[(2,2,2-trifluoroethoxy)methyl]pentanoic acid (3 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(2,2,2-trifluoroethoxymethyl)pentanoic acid | CAS Registry Number: 2060029-86-7

Molecular Formula: C8H14F3NO3Molecular Weight: 229.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YXJYXRWURZKOSU-UHFFFAOYSA-N

2060029-86-7
5-Amino-3-[(2-methylbutoxy)methyl]pentanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-3-(2-methylbutoxymethyl)pentanoic acid | CAS Registry Number: 2060007-38-5

Molecular Formula: C11H23NO3Molecular Weight: 217.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTZNVNRJFSKHLI-UHFFFAOYSA-N

2060007-38-5
5-Amino-3-[(2-methylpropoxy)methyl]pentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(2-methylpropoxymethyl)pentanoic acid | CAS Registry Number: 2059932-37-3

Molecular Formula: C10H21NO3Molecular Weight: 203.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLTSQBBGWTZQKN-UHFFFAOYSA-N

2059932-37-3
5-Amino-3-[(3-methylbutoxy)methyl]pentanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-3-(3-methylbutoxymethyl)pentanoic acid | CAS Registry Number: 2060057-55-6

Molecular Formula: C11H23NO3Molecular Weight: 217.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTDGXERISHQRBQ-UHFFFAOYSA-N

2060057-55-6
5-amino-3-[(4-chlorophenoxy)methyl]-1-methylpyrazole-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-amino-3-[(4-chlorophenoxy)methyl]-1-methylpyrazole-4-carbonitrile | CAS Registry Number: 1260740-11-1
Synonyms: 5-Amino-3-((4-chlorophenoxy)methyl)-1-methyl-1H-pyrazole-4-carbonitrile, PubChem22860, AGN-PC-0DACTH, MolPort-029-375-091, MFCD11109924, AKOS022175369, AK-26547, AJ-121811, DB-023230, AM20080792, 1H-Pyrazole-4-carbonitrile, 5-amino-3-[(4-chlorophenoxy)methyl]-1-methyl-

Molecular Formula: C12H11ClN4OMolecular Weight: 262.694940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAVIRNVJSMEWGB-UHFFFAOYSA-N

1260740-11-1
5-Amino-3-[(4-fluoro-3-methylphenyl)amino]-1-methyl-1H-pyrazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(4-fluoro-3-methylanilino)-1-methylpyrazole-4-carbonitrile | CAS Registry Number: 956778-58-8
Synonyms: 5-amino-3-(4-fluoro-3-methylanilino)-1-methyl-1H-pyrazole-4-carbonitrile, 5-amino-3-[(4-fluoro-3-methylphenyl)amino]-1-methyl-1H-pyrazole-4-carbonitrile, AC1MWYW4, MLS000696365, CHEMBL1733139, HMS2615B04, KS-000028AL, ZINC4110041, MFCD05670366, AKOS015994269, MCULE-6682419142, MS-3091, SMR000337560, SR-01000310109, SR-01000310109-1, 5-amino-3-(4-fluoro-3-methylanilino)-1-methylpyrazole-4-carbonitrile

Molecular Formula: C12H12FN5Molecular Weight: 245.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HQUJUMKOAQQZMO-UHFFFAOYSA-N

956778-58-8
5-Amino-3-[(4-fluoro-3-methylphenyl)amino]-1H-pyrazole-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(4-fluoro-3-methylanilino)-1~{H}-pyrazole-4-carbonitrile | CAS Registry Number: 1030827-94-1
Synonyms: 5-amino-3-(4-fluoro-3-methylanilino)-1H-pyrazole-4-carbonitrile, AC1MSCWW, MLS000696367, CHEMBL1502921, MolPort-002-887-623, HMS2601K05, KS-000028AI, ZINC13545443, AKOS015994264, MCULE-4283501198, MS-3085, SMR000337559, SR-01000308662, SR-01000308662-1, 5-amino-3-[(4-fluoro-3-methylphenyl)amino]-1H-pyrazole-4-carbonitrile

Molecular Formula: C11H10FN5Molecular Weight: 231.234 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NIKFVJNQNOCOIO-UHFFFAOYSA-N

1030827-94-1
5-Amino-3-[(4-fluorophenoxy)methyl]-1,2,4-thiadiazole (2 suppliers)1092352-32-3
5-Amino-3-[(4-methoxyphenyl)amino]-1H-pyrazole-4-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(4-methoxyanilino)-1H-pyrazole-4-carbonitrile | CAS Registry Number: 112606-39-0
Synonyms: 5-amino-3-[(4-methoxyphenyl)amino]-1H-pyrazole-4-carbonitrile, EN300-13648, 488721-72-8, SCHEMBL8123598, CTK7A4838, 5-amino-3-(4-methoxyanilino)-1H-pyrazole-4-carbonitrile, ZINC8567243, AKOS001121373, MCULE-4975720612, NE46253, 5-amino-4-cyano-3-(4-methoxy-phenylamino)-pyrazole, 3-amino-5-(p-anisidino)-2H-pyrazole-4-carbonitrile, Z90667803, 1H-Pyrazole-4-carbonitrile, 3-amino-5-[(4-methoxyphenyl)amino]-

Molecular Formula: C11H11N5OMolecular Weight: 229.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FLMZLZRMLJQFJA-UHFFFAOYSA-N

112606-39-0
5-Amino-3-[(benzyloxy)methyl]-1-tert-butyl-1H-pyrazole-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-amino-1-tert-butyl-3-(phenylmethoxymethyl)pyrazole-4-carbonitrile | CAS Registry Number: 1151653-30-3
Synonyms: 5-Amino-3-(benzyloxymethyl)-1-tert-butyl-1H-pyrazole-4-carbonitrile, PubChem22862, AGN-PC-07HAY8, SureCN3716061, AK-26548, KB-41569, AM20080794, FT-0692674, 5-Amino-3-((benzyloxy)methyl)-1-(tert-butyl)-1H-pyrazole-4-carbonitrile, 1H-Pyrazole-4-carbonitrile, 5-amino-1-(1,1-dimethylethyl)-3-[(phenylmethoxy)methyl]-

Molecular Formula: C16H20N4OMolecular Weight: 284.356200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFZASFRIBDDFHZ-UHFFFAOYSA-N

1151653-30-3
5-Amino-3-[(prop-2-en-1-yloxy)methyl]pentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(prop-2-enoxymethyl)pentanoic acid | CAS Registry Number: 2060024-31-7

Molecular Formula: C9H17NO3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBSPWJAFXTZFNQ-UHFFFAOYSA-N

2060024-31-7
5-Amino-3-[(propan-2-yloxy)methyl]pentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(propan-2-yloxymethyl)pentanoic acid | CAS Registry Number: 2060048-68-0

Molecular Formula: C9H19NO3Molecular Weight: 189.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATGZAWRANAIUNP-UHFFFAOYSA-N

2060048-68-0
5-amino-3-[(z)-2-(1,3-benzodioxol-5-yl)-1-cyanoethenyl]-1-phenylpyrazole-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-amino-3-[(Z)-2-(1,3-benzodioxol-5-yl)-1-cyanoethenyl]-1-phenylpyrazole-4-carbonitrile | CAS Registry Number: 5677-45-2
Synonyms: ZINC05018829, AC1NSM0W, Ambcb5677452, MolPort-002-162-976, ZINC5018829, AKOS001716862, AB00093100-01, 5-amino-3-[(Z)-2-(1,3-benzodioxol-5-yl)-1-cyanoethenyl]-1-phenylpyrazole-4-carbonitrile

Molecular Formula: C20H13N5O2Molecular Weight: 355.349520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HIEBYJHCKUXTQE-RIYZIHGNSA-N

5677-45-2
5-AMINO-3-[(Z)-2-(1,3-BENZODIOXOL-5-YL)-1-CYANOVINYL]-1H-PYRAZOLE-4-CARBONITRILE 95% (3 suppliers)
Compound Structure IUPAC Name: 3-amino-5-[2-(1,3-benzodioxol-5-yl)-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile | CAS Registry Number: 354158-98-8
Synonyms: AC1MFAFB, AGN-PC-01XK3J, CTK4H4490, AG-F-22557, MCULE-9311319073, 3-amino-5-[(E)-2-(1,3-benzodioxol-5-yl)-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile, 3-amino-5-[2-(1,3-benzodioxol-5-yl)-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile, 5-AMINO-3-[(Z)-2-(1,3-BENZODIOXOL-5-YL)-1-CYANOVINYL]-1H-PYRAZOLE-4-CARBONITRILE

Molecular Formula: C14H9N5O2Molecular Weight: 279.253560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEYLBMZRBYXANQ-UHFFFAOYSA-N

354158-98-8
5-AMINO-3-[[4'-[(6-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO][1,1'-BIPHENYL]-4-YL]AZO]-4-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: trisodium (3Z)-5-amino-3-[[4-[4-[(2E)-2-(6-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 94199-55-0
Synonyms: EINECS 303-428-9, 5-Amino-3-((4'-((6-amino-1-hydroxy-3-sulpho-2-naphthyl)azo)(1,1'-biphenyl)-4-yl)azo)-4-hydroxynaphthalene-2,7-disulphonic acid, sodium salt

Molecular Formula: C32H21N6Na3O11S3Molecular Weight: 830.707050 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: WVNZNRDCQDLYTM-QOQYTHENSA-K

94199-55-0
5-AMINO-3-[[4'-[(DIHYDROXYPHENYL)AZO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AZO]-4-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-5-amino-3-[[4-[4-[2-(5,6-dioxocyclohexa-1,3-dien-1-yl)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 93918-27-5
Synonyms: EINECS 299-909-5, 5-Amino-3-((4'-((dihydroxyphenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-4-hydroxynaphthalene-2,7-disulphonic acid, sodium salt

Molecular Formula: C30H23N5Na2O9S2Molecular Weight: 707.641260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: AHJIHYMNUFEAKZ-JGTVNSAJSA-L

93918-27-5
5-Amino-3-[[4'-[[2,4-diamino-5-[[3-[(2,4-diaminophenyl)azo]phenyl]azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-4-hydroxynaphthalene-2,7-disulfonic acid disodium salt (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide | CAS Registry Number: 6473-10-5
Synonyms: N-(4-chloro-2-methylphenyl)-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide, ZINC01173623, AC1LPVY8, AGN-PC-0K3WAP, Ambcb6473105, MolPort-002-203-469, STL121209, AKOS003203825, MCULE-9373864605, N-(4-chloro-2-methylphenyl)-N~2~-(3,5-dimethylphenyl)-N~2~-(methylsulfonyl)glycinamide

Molecular Formula: C18H21ClN2O3SMolecular Weight: 380.888940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZYJTJNEPNXLHA-UHFFFAOYSA-N

6473-10-5
5-AMINO-3-[[4-[[4-[(6-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO]PHENYL]AZO]PHENYL]AZO]-4-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: (3Z)-5-amino-3-[[4-[[4-[(2E)-2-(6-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]phenyl]diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 74499-66-4
Synonyms: EINECS 277-899-3, CID9567871, 5-Amino-3-((4-((4-((6-amino-1-hydroxy-3-sulpho-2-naphthyl)azo)phenyl)azo)phenyl)azo)-4-hydroxynaphthalene-2,7-disulphonic acid

Molecular Formula: C32H24N8O11S3Molecular Weight: 792.774960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: PEKCAQPAZOVBEP-RTQSQTAGSA-N

74499-66-4
5-AMINO-3-[[4-[[4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO]PHENYL]AZO]PHENYL]AZO]-4-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: (3Z)-5-amino-3-[[4-[[4-[(2E)-2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]phenyl]diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 85959-51-9
Synonyms: EINECS 289-045-7, 5-Amino-3-((4-((4-((7-amino-1-hydroxy-3-sulpho-2-naphthyl)azo)phenyl)azo)phenyl)azo)-4-hydroxynaphthalene-2,7-disulphonic acid

Molecular Formula: C32H24N8O11S3Molecular Weight: 792.774960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: VSMGQTFRZSVIIU-RTQSQTAGSA-N

85959-51-9
5-AMINO-3-[[4-[[4-[(8-AMINO-1-HYDROXY-3,6-DISULFO-2-NAPHTHALENYL)AZO]-2-METHYLPHENYL]AZO]PHENYL]AZO]-4-HYDROXY-2,7-NAPHTHALENEDISULFONIC ACID LITHIUM SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: tetralithium;(3Z)-5-amino-3-[[4-[[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate;sodium | CAS Registry Number: 124605-82-9
Synonyms: Direct blue 301

Molecular Formula: C33H22Li4N8Na16O14S4Molecular Weight: 1278.417 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: DLNIVGKCMNJVJK-VVOGLQFISA-J

124605-82-9
5-AMINO-3-[[4-[[4-[[2-(PHENYLAMINO)-4-HYDROXYPHENYL]AZO]PHENYL]AMINO]PHENYL]AZO]-4-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(2-anilino-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 83232-40-0
Synonyms: EINECS 280-273-2, 2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-((4-((4-((4-hydroxy-2-(phenylamino)phenyl)azo)phenyl)amino)phenyl)azo)-, sodium salt, 5-Amino-3-((4-((4-((2-anilino-4-hydroxyphenyl)azo)phenyl)amino)phenyl)azo)-4-hydroxynaphthalene-2,7-disulphonic acid, sodium salt

Molecular Formula: C34H25N7Na2O8S2Molecular Weight: 769.713940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: GPVGXGGXWBGAKG-YJWXZNQYSA-L

83232-40-0
5-AMINO-3-[[4-[[4-[[4-(PHENYLAMINO)-2-HYDROXYPHENYL]AZO]PHENYL]AMINO]-3-SULFOPHENYL]AZO]-4-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: trisodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(4-anilino-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]anilino]-3-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 85223-31-0
Synonyms: EINECS 286-386-3, 2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-((4-((4-((2-hydroxy-4-(phenylamino)phenyl)azo)phenyl)amino)-3-sulfophenyl)azo)-, sodium salt, 5-Amino-3-((4-((4-((4-anilino-2-hydroxyphenyl)azo)phenyl)amino)-3-sulphophenyl)azo)-4-hydroxynaphthalene-2,7-disulphonic acid, sodium salt

Molecular Formula: C34H24N7Na3O11S3Molecular Weight: 871.758970 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: SOEIRXWGJILSIK-YZIUTILWSA-K

85223-31-0
5-AMINO-3-[[4-[[4-[[4-(PHENYLAMINO)-2-HYDROXYPHENYL]AZO]PHENYL]AMINO]PHENYL]AZO]-4-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(4-anilino-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]anilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 83232-39-7
Synonyms: EINECS 280-272-7, 2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-((4-((4-((2-hydroxy-4-(phenylamino)phenyl)azo)phenyl)amino)phenyl)azo)-, sodium salt, 5-Amino-3-((4-((4-((4-anilino-2-hydroxyphenyl)azo)phenyl)amino)phenyl)azo)-4-hydroxynaphthalene-2,7-disulphonic acid, sodium salt

Molecular Formula: C34H25N7Na2O8S2Molecular Weight: 769.713940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: OEWFFKCVCCJAOZ-YJWXZNQYSA-L

83232-39-7
5-amino-3-[[4-[2-[4-[(7-amino-1-hydroxy-3-sulfo-2-naphthal (0 suppliers)373361-98-9
5-AMINO-3-[[4-[5-[(8-AMINO-1-HYDROXY-3,6-DISULFO-2-NAPHTHYL)AZO]-1H-BENZO[D]IMIDAZOL-2-YL]PHENYL]AZO]-4-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID,SODIUM SALT (3 suppliers)
Compound Structure 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: C33H20N8Na4O14S4Molecular Weight: 972.776180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 21

InChIKey: PXKDVJHAILFKRO-QTBRDOLKSA-J

94133-89-8
5-AMINO-3-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-1,2,3-OXADIAZOL-3-IUM CHLORIDE (2 suppliers)
Compound Structure 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: C14H9FMolecular Weight: 196.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNWURRWLFUQFDT-UHFFFAOYSA-N

440-38-0
5-Amino-3-[2-(dimethylamino)ethyl]-2,3-dihydro-1,3-benzoxazol-2-one (2 suppliers)
Compound Structure 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: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBUXVVDPBKVSSL-UHFFFAOYSA-N

174567-46-5
5-Amino-3-[2-[4-[2,4-difluoro-5-[2-(methylsulfinyl)ethoxy]phenyl]-1-piperazinyl]ethyl]-8-(2-furanyl)thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one (1 supplier)2246607-06-5
5-Amino-3-[2-oxo-2-(piperidin-1-yl)ethyl]-2,3-dihydro-1,3-benzoxazol-2-one (2 suppliers)
Compound Structure 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: C14H17N3O3Molecular Weight: 275.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBGVAFUYRSIRHF-UHFFFAOYSA-N

1157074-84-4
5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2h-triazolo[4,5-b]pyridine-7-thione (0 suppliers)
Compound Structure 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: C10H13N5O4SMolecular Weight: 299.306320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WVTXIEKRELKILO-UHFFFAOYSA-N

67505-70-8
5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2h-triazolo[4,5-d]pyrimidine-7-thione (0 suppliers)
Compound Structure 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: C9H12N6O4SMolecular Weight: 300.294380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XJAQXIFGFXHTFY-UHFFFAOYSA-N

59886-03-2
5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4h-imidazo[4,5-b]pyridin-7-one (0 suppliers)
Compound Structure 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: C11H14N4O5Molecular Weight: 282.252660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XUBHXBCEXYIKRM-UHFFFAOYSA-N

57048-45-0
5-Amino-3-[3-(methylamino)propyl]-1H-pyrazole-4-carbonitrile (4 suppliers)
Compound Structure 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: C8H13N5Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FJYUWIMEBHUCPT-UHFFFAOYSA-N

113513-30-7
5-amino-3-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-2h-triazolo[4,5-d]pyrimidin-7-one (0 suppliers)
Compound Structure 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: C10H14N6O3Molecular Weight: 266.256560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AZIWDEFOBHMQIP-UHFFFAOYSA-N

91296-14-9
5-Amino-3-[ethyl(methyl)amino]-1-methyl-1H-pyrazole-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-amino-3-[ethyl(methyl)amino]-1-methylpyrazole-4-carbonitrile | CAS Registry Number: 1599186-64-7

Molecular Formula: C8H13N5Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OISBSMDBLZZMSY-UHFFFAOYSA-N

1599186-64-7
5-Amino-3-acetylpyridine (5 suppliers)
Compound Structure IUPAC Name: 1-(5-aminopyridin-3-yl)ethanone | CAS Registry Number: 887588-65-0
Synonyms: SureCN3044926, CTK5J9533, ZINC21985616, AKOS006285311, AB30920, AG-C-23792, 1-(5-AMINOPYRIDIN-3-YL)ETHANONE, AC-14998, 1-(5-AMINO-3-PYRIDINYL)-ETHANONE, KB-244563, 1-(5-AMINOPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTIKVRODICRMMY-UHFFFAOYSA-N

887588-65-0
5-Amino-3-azabicyclo[3.3.1]nonan-2-one hydrochloride (1 supplier)2490435-84-0
5-Amino-3-benzyl-1-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-benzyl-1-ethylpyrimidine-2,4-dione | CAS Registry Number: 1340269-19-3
Synonyms: 5-AMINO-3-BENZYL-1-ETHYL-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE, AKOS013110806

Molecular Formula: C13H15N3O2Molecular Weight: 245.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANSAOHRRBMIJFP-UHFFFAOYSA-N

1340269-19-3
5-Amino-3-benzyl-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-benzyl-1-methylpyrimidine-2,4-dione | CAS Registry Number: 1340410-95-8
Synonyms: 5-AMINO-3-BENZYL-1-METHYL-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE, AKOS013112719

Molecular Formula: C12H13N3O2Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRUAFJLBQCIOKU-UHFFFAOYSA-N

1340410-95-8
5-Amino-3-benzyl-1H-pyrazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-amino-5-benzyl-1H-pyrazole-4-carbonitrile | CAS Registry Number: 42754-64-3
Synonyms: 5-amino-3-benzyl-1H-pyrazole-4-carbonitrile, SCHEMBL8916628, AKOS022645895, AKOS023886270, 3-amino-5-benzyl-2H-pyrazole-4-carbonitrile

Molecular Formula: C11H10N4Molecular Weight: 198.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYMBVRUAMOKCEH-UHFFFAOYSA-N

42754-64-3
5-Amino-3-benzyl-2,3-dihydro-1,3-benzoxazol-2-one (1 supplier)
Compound Structure IUPAC Name: 5-amino-3-benzyl-1,3-benzoxazol-2-one | CAS Registry Number: 1017198-88-7
Synonyms: 5-AMINO-3-BENZYL-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE, SCHEMBL18171842, A1-15960

Molecular Formula: C14H12N2O2Molecular Weight: 240.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTFQUUZGVFAYCS-UHFFFAOYSA-N

1017198-88-7
5-amino-3-benzylamino-1-phenyl-1,2,4-triazole (0 suppliers)
Compound Structure IUPAC Name: 3-N-benzyl-1-phenyl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 541500-17-8
Synonyms: AC1LJMNP, Ambcb7726488, SCHEMBL4040324, MolPort-002-124-921, ZINC618843, ZINC00618843, MCULE-1312973730, 3-N-benzyl-1-phenyl-1,2,4-triazole-3,5-diamine, N-Benzyl-1-phenyl-1H-1,2,4-triazole-3,5-diamine

Molecular Formula: C15H15N5Molecular Weight: 265.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZNLCEJBJFUGTP-UHFFFAOYSA-N

541500-17-8
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