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CHEMICAL products beginning with : 3
88551 to 88600 of 204386 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 [1772] 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[[4-(trifluoromethyl)phenyl]methyl]piperidine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-(trifluoromethyl)phenyl]methyl]piperidine;hydrochloride | CAS Registry Number: 745817-31-6
Synonyms: 3-[4-(TRIFLUOROMETHYL)BENZYL]PIPERIDINE HYDROCHLORIDE, 3-(4-(Trifluoromethyl)benzyl)piperidine hydrochloride, CTK7B6668, MolPort-001-778-591, 3NPA-Q07-1, 5273AH, AR1526, AK205917, KB-27211, A-7407, 3-(4-Trifluoromethylbenzyl)piperidine hydrochloride, 3-[4-(TRIFLUOROMETHYL)BENZYL]PIPERIDINE HCL, 3-(4-Trifluoromethyl-benzyl)-piperidine hydrochloride

Molecular Formula: C13H17ClF3NMolecular Weight: 279.728990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUILVOZHONFMMQ-UHFFFAOYSA-N

745817-31-6
3-[[4-[(1-Hydroxy-6-phenylamino-3-sodiosulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo]naphthalene-1,5-disulfonic acid disodium salt (1 supplier)
Compound Structure IUPAC Name: trisodium;3-[[4-[(6-anilino-1-oxido-3-sulfonaphthalen-2-yl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-1,5-disulfonate | CAS Registry Number: 6369-29-5
Synonyms: C.I.27945

Molecular Formula: C36H22N5Na3O10S3Molecular Weight: 849.746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: SWURAMQBFNITFT-UHFFFAOYSA-K

6369-29-5
3-[[4-[(2,4-DIAMINOPHENYL)AZO]PHENYL]AZO]-6-[[4-[(2,4-DIAMINOPHENYL)AZO]-6-SULFO-NAPHTHALEN-1-YL]AZO]-4-HYDROXYNAPHTHALENE-2-SULFONIC ACID,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-3-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]hydrazinylidene]-6-[[4-[(2,4-diaminophenyl)diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 83232-42-2
Synonyms: EINECS 280-275-3, 3-((4-((2,4-Diaminophenyl)azo)phenyl)azo)-6-((4-((2,4-diaminophenyl)azo)-6-sulpho-1-naphthyl)azo)-4-hydroxynaphthalene-2-sulphonic acid, sodium salt

Molecular Formula: C38H28N12Na2O7S2Molecular Weight: 874.814660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: HIMTXORYJVIPLK-WPYNTLHGSA-L

83232-42-2
3-[[4-[(2,4-DIAMINOPTERIDIN-6-YL)METHYL-METHYL-AMINO]BENZOYL]AMINO]PRO PYL-ETHOXY-PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]propyl-ethoxyphosphinic acid | CAS Registry Number: 113811-51-1
Synonyms: Methotrexate analog, AIDS097030, CHEBI:136009, AIDS-097030, CID481662, Monoethyl N-(4-amino-4-deoxy-N-methylpteroyl)-3-aminopropanephosphonate, (3-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-propyl)-phosphonic acid monoethyl ester

Molecular Formula: C20H27N8O4PMolecular Weight: 474.453341 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BDXXPVVJVVLLLJ-UHFFFAOYSA-N

113811-51-1
3-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]propanoic acid | CAS Registry Number: 68352-93-2
Synonyms: beta-Alanine, N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, beta-Alanine, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, N-(4-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)-beta-alanine, N-(p-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)-beta-alanine, 6-MAB-beta-ALA, AC1MHIIC, CHEMBL3302351, LS-16004, 3-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]propanoic acid

Molecular Formula: C18H20N8O3Molecular Weight: 396.403200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CGXIQTPGMGHJNW-UHFFFAOYSA-N

68352-93-2
3-[[4-[(2,4-dichlorophenyl)methoxy]-3-nitrophenyl]methylideneamino]-1h-quinazoline-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-[[4-[(2,4-dichlorophenyl)methoxy]-3-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione | CAS Registry Number: 5323-32-0
Synonyms: AC1NQ06K, 3-[[4-[(2,4-dichlorophenyl)methoxy]-3-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione

Molecular Formula: C22H14Cl2N4O5Molecular Weight: 485.276360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BJRVTZHLRDBANM-UHFFFAOYSA-N

5323-32-0
3-[[4-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl]piperazin-1-yl]methyl]-5,5-diphenylimidazolidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl]piperazin-1-yl]methyl]-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 752-51-2
Synonyms: 3,3'-(piperazine-1,4-diyldimethanediyl)bis(5,5-diphenylimidazolidine-2,4-dione), NSC 150489, BRN 0875241, 3,3'-(1,4-Piperazinediyldimethylene)bis(5,5-diphenylhydantoin), Hydantoin, 3,3'-(1,4-piperazinediyldimethylene)bis(5,5-diphenyl-, NSC150489, AC1Q6NRZ, AC1L409Y, AR-1E8256, AKOS002665352, AKOS005198397, NSC-150489, HE263534, LS-76286

Molecular Formula: C36H34N6O4Molecular Weight: 614.692960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OUWOPYQUPCKENK-UHFFFAOYSA-N

752-51-2
3-[[4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]-3-METHYLPHENYL](2-HYDROXYETHYL)AMINO]PROPIONONITRILE (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]propanenitrile | CAS Registry Number: 72928-16-6
Synonyms: EINECS 277-054-9, CID175295, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)-3-methylphenyl)(2-hydroxyethyl)amino)propane nitrile, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)-3-methylphenyl)(2-hydroxyethyl)amino)propiononitrile, Propanenitrile, 3-((4-((2,6-dichloro-4-nitrophenyl)azo)-3-methylphenyl)(2-hydroxyethyl)amino)-, Propanenitrile, 3-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-3-methylphenyl)(2-hydroxyethyl)amino)-

Molecular Formula: C18H17Cl2N5O3Molecular Weight: 422.265280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FTGDWORKLZCBFJ-UHFFFAOYSA-N

72928-16-6
3-[[4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]PHENYL](2-PHENOXYETHYL)AMINO]PROPIONONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-(2-phenoxyethyl)anilino]propanenitrile | CAS Registry Number: 74956-19-7
Synonyms: EINECS 278-038-4, CID3018556, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)(2-phenoxyethyl)amino)propiononitrile

Molecular Formula: C23H19Cl2N5O3Molecular Weight: 484.334660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YQXRNIHTMJZVMU-UHFFFAOYSA-N

74956-19-7
3-[[4-[(2-BROMO-4-NITROPHENYL)AZO]PHENYL](2-PHENYLETHYL)AMINO]-PROPANENITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2-bromo-4-nitrophenyl)diazenyl]-N-phenethylanilino]propanenitrile | CAS Registry Number: 64071-85-8
Synonyms: EINECS 264-655-6, CID116534, 3-((4-((2-Bromo-4-nitrophenyl)azo)phenyl)(2-phenylethyl)amino)propiononitrile, Propanenitrile, 3-((4-((2-bromo-4-nitrophenyl)azo)phenyl)(2-phenylethyl)amino)-, Propanenitrile, 3-((4-(2-(2-bromo-4-nitrophenyl)diazenyl)phenyl)(2-phenylethyl)amino)-

Molecular Formula: C23H20BrN5O2Molecular Weight: 478.341200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZAHBEAVYBXUUQZ-UHFFFAOYSA-N

64071-85-8
3-[[4-[(2-CHLORO-4,6-DINITROPHENYL)AZO]NAPHTHYL]AMINO]PROPANE-1,2-DIOL (5 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(2-chloro-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]propane-1,2-diol | CAS Registry Number: 69828-87-1
Synonyms: EINECS 274-136-6, CID158977, 3-((4-((2-Chloro-4,6-dinitrophenyl)azo)naphthyl)amino)propane-1,2-diol, 1,2-Propanediol, 3-((4-((2-chloro-4,6-dinitrophenyl)azo)-1-naphthalenyl)amino)-, 1,2-Propanediol, 3-((4-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-1-naphthalenyl)amino)-

Molecular Formula: C19H16ClN5O6Molecular Weight: 445.813240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XDBOSNLBUUIWCY-UHFFFAOYSA-N

69828-87-1
3-[[4-[(2-ETHOXY-5-METHYLPHENYL)AZO]-1-NAPHTHYL]AZO]BENZENESULPHONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(2-ethoxy-5-methylphenyl)diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid | CAS Registry Number: 52695-54-2
Synonyms: 3-((4-((2-Ethoxy-5-methylphenyl)azo)-1-naphthyl)azo)benzenesulphonic acid, 3-[(e)-{4-[(e)-(2-ethoxy-5-methylphenyl)diazenyl]naphthalen-1-yl}diazenyl]benzenesulfonicacid, AC1L2WH9, AC1Q6X28, CTK4J6309, EINECS 258-109-6, AR-1F0777, AG-F-79899, 3-[[4-[(2-ethoxy-5-methylphenyl)diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 3-((4-((2-ethoxy-5-methylphenyl)azo)-1-naphthalenyl)azo)-, 3-[(E)-{4-[(E)-(2-ethoxy-5-methylphenyl)diazenyl]naphthalen-1-yl}diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 3-(2-(4-(2-(2-ethoxy-5-methylphenyl)diazenyl)-1-naphthalenyl)diazenyl)-

Molecular Formula: C25H22N4O4SMolecular Weight: 474.531580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FYUIEFVEQGWFII-UHFFFAOYSA-N

52695-54-2
3-[[4-[(2-HYDROXY-5-METHYLPHENYL)AZO]-1-NAPHTHYL]AZO]BENZENESULPHONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid | CAS Registry Number: 63251-41-2
Synonyms: 3-((4-((2-Hydroxy-5-methylphenyl)azo)-1-naphthyl)azo)benzenesulphonic acid, AG-G-34339, EINECS 264-048-6, Benzenesulfonic acid, 3-((4-((2-hydroxy-5-methylphenyl)azo)-1-naphthalenyl)azo)-, Benzenesulfonic acid, 3-(2-(4-(2-(2-hydroxy-5-methylphenyl)diazenyl)-1-naphthalenyl)diazenyl)-

Molecular Formula: C23H18N4O4SMolecular Weight: 446.478420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QAGSCAGEYYHYCE-RQRVUTTCSA-N

63251-41-2
3-[[4-[(2-PROPYNYLOXY)METHOXY]BUT-2-YNYL]OXY]PROPIONONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(prop-2-ynoxymethoxy)but-2-ynoxy]propanenitrile | CAS Registry Number: 66931-81-5
Synonyms: EINECS 266-521-2, CID3017716, 3-((4-((2-Propynyloxy)methoxy)but-2-ynyl)oxy)propiononitrile

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXPGMUSXXXNAOY-UHFFFAOYSA-N

66931-81-5
3-[[4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]carbamoyl]propanoic acid (1 supplier)
Compound Structure IUPAC Name: 4-oxo-4-[4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanilino]butanoic acid | CAS Registry Number: 91290-58-3
Synonyms: CTK3I8146

Molecular Formula: C16H21NO9Molecular Weight: 371.339240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PEZVCPCKMXHCJO-AFJPYQPYSA-N

91290-58-3
3-[[4-[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]piperazin-1-yl]methyl]-5,5-dimethylimidazolidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]piperazin-1-yl]methyl]-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 747-04-6
Synonyms: 3,3'-(piperazine-1,4-diyldimethanediyl)bis(5,5-dimethylimidazolidine-2,4-dione), NSC 150488, BRN 0722558, 3,3'-(1,4-Piperazinediyldimethylene)bis(5,5-dimethylhydantoin), Hydantoin, 3,3'-(1,4-piperazinediyldimethylene)bis(5,5-dimethyl-, NSC150488, AC1Q6FE0, Oprea1_158766, AC1L409X, STOCK3S-49702, MolPort-000-713-484, AR-1E8255, STK844316, ZINC19682000, AKOS001659694, MCULE-7203742983, NSC-150488, HE121944, LS-76285, ST51027606

Molecular Formula: C16H26N6O4Molecular Weight: 366.415440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QVSDOAFDCXLLFP-UHFFFAOYSA-N

747-04-6
3-[[4-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-O-TOLYL]AZO]NAPHTHALENE-1,5-DISULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid | CAS Registry Number: 33508-55-3
Synonyms: Reactive Yellow 4, CID82987, EINECS 251-546-3, 3-((4-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)-o-tolyl)azo)naphthalene-1,5-disulphonic acid

Molecular Formula: C20H14Cl2N6O6S2Molecular Weight: 569.397760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: FFUPTYQEWMUQFD-UHFFFAOYSA-N

33508-55-3
3-[[4-[(4-Amino-2-sodiosulfophenyl)azo]-5-methyl-2-methoxyphenyl]azo]-4-hydroxy-7-phenylaminonaphthalene-2-sulfonic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: trisodium;(3E)-7-anilino-3-[[4-[(2E)-2-(4-imino-3-sulfonatocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 6227-16-3
Synonyms: 3-[[4-[ azo]-5-methyl-2-methoxyphenyl]azo]-4-hydroxy-7-phenylaminonaphthalene-2-sulfonicacidsodiumsalt

Molecular Formula: C30H23N6Na3O8S2Molecular Weight: 728.638328 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: QRTICTAACYTMDK-PJYRQYLHSA-L

6227-16-3
3-[[4-[(4-Amino-3-sodiosulfophenyl)azo]-2-ethoxy-1-naphthalenyl]azo]-4-hydroxy-7-[[3-[(2,4-dihydroxyphenyl)azo]benzoyl]amino]naphthalene-2-sulfonic acid sodium salt (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2,3,5,6-tetrakis(propan-2-ylsulfanyl)benzene | CAS Registry Number: 6451-08-7
Synonyms: AK-249/41473366, AC1LW3PY, DTXSID90364946, ZINC2051148, MCULE-8195247155, 1,2,4,5-tetrakis(isopropylsulfanyl)-3,6-dimethylbenzene, 1,4-dimethyl-2,3,5,6-tetrakis(propan-2-ylsulfanyl)benzene

Molecular Formula: C20H34S4Molecular Weight: 402.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFWMSFDFZCPWQY-UHFFFAOYSA-N

6451-08-7
3-[[4-[(4-Amino-5-methoxy-2-methylphenyl)azo]phenyl]azo]benzenesulfonic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-3-(furan-2-yl)propanoate | CAS Registry Number: 127090-56-6
Synonyms: SCHEMBL12864431, 3-(2-furyl)-dl-alanine methyl ester, AKOS013460824, methyl 2-amino-3-(furan-2-yl)propanoate

Molecular Formula: C8H11NO3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGZJZYPBZXARCU-UHFFFAOYSA-N

127090-56-6
3-[[4-[(4-AMINO-7-SULFO-NAPHTHALEN-1-YL)AZO]-7-SULFO-NAPHTHALEN-1-YL]AZO]NAPHTHALENE-1,5-DISULFONIC ACID,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium 3-[[4-[(4-amino-7-sulfonaphthalen-1-yl)diazenyl]-7-sulfonaphthalen-1-yl]diazenyl]-5-sulfonaphthalene-1-sulfonate | CAS Registry Number: 93858-03-8
Synonyms: EINECS 299-238-8, 3-((4-((4-Amino-7-sulpho-1-naphthyl)azo)-7-sulpho-1-naphthyl)azo)naphthalene-1,5-disulphonic acid, sodium salt

Molecular Formula: C30H20N5NaO12S4Molecular Weight: 793.755870 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: WJWXWXCDYLQFSH-UHFFFAOYSA-M

93858-03-8
3-[[4-[(4-AMINOPHENYL)METHYL]PHENYL]AMINO]-2-HYDROXYPROPYL 2-METHYL-2-NONYLUNDECANOATE (5 suppliers)
Compound Structure IUPAC Name: [3-[4-[(4-aminophenyl)methyl]anilino]-2-hydroxypropyl] 2-methyl-2-nonylundecanoate | CAS Registry Number: 95046-24-5
Synonyms: EINECS 305-812-1, 3-((4-((4-Aminophenyl)methyl)phenyl)amino)-2-hydroxypropyl 2-methyl-2-nonylundecanoate

Molecular Formula: C37H60N2O3Molecular Weight: 580.883900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SFZOKWXBDAXUEE-UHFFFAOYSA-N

95046-24-5
3-[[4-[(4-AMINOPHENYL)METHYL]PHENYL]AMINO]-2-HYDROXYPROPYL NEODECANOATE (3 suppliers)
Compound Structure IUPAC Name: [3-[4-[(4-aminophenyl)methyl]anilino]-2-hydroxypropyl] 7,7-dimethyloctanoate | CAS Registry Number: 93843-18-6
Synonyms: EINECS 299-097-2, 3-((4-((4-Aminophenyl)methyl)phenyl)amino)-2-hydroxypropyl neodecanoate

Molecular Formula: C26H38N2O3Molecular Weight: 426.591520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RMTCQRMPIOLUHI-UHFFFAOYSA-N

93843-18-6
3-[[4-[(4-CHLORO-2-SULFOPHENYL)AZO]-2-METHOXY-6-SULFO-NAPHTHALEN-1-YL]AZO]-4-HYDROXY-7-(PHENYLAMINO)NAPHTHALENE-2-SULFONIC ACID,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: trisodium (3E)-7-anilino-3-[[4-[(4-chloro-2-sulfonatophenyl)diazenyl]-2-methoxy-6-sulfonatonaphthalen-1-yl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 93964-29-5
Synonyms: EINECS 300-878-8, 3-((4-((4-Chloro-2-sulphophenyl)azo)-2-methoxy-6-sulpho-1-naphthyl)azo)-4-hydroxy-7-(phenylamino)naphthalene-2-sulphonic acid, sodium salt

Molecular Formula: C33H21ClN5Na3O11S3Molecular Weight: 864.164050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: WAJODLHQNFVTSV-CJTDWJKSSA-K

93964-29-5
3-[[4-[(4-CHLOROPHENYL)SULFONYL]-4,5-DIHYDRO-1-PHENYL-1H-PYRAZOL-3-YL]OXY]PROPYL(DIMETHYL)AMMONIUM METHANESULFONATE (5 suppliers)
Compound Structure IUPAC Name: 3-[[4-(4-chlorophenyl)sulfonyl-2-phenyl-3,4-dihydropyrazol-5-yl]oxy]-N,N-dimethylpropan-1-amine; methanesulfonic acid | CAS Registry Number: 97158-45-7
Synonyms: EINECS 306-374-4, 3-((4-((4-Chlorophenyl)sulphonyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)oxy)propyl(dimethyl)ammonium methanesulphonate

Molecular Formula: C21H28ClN3O6S2Molecular Weight: 518.046520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WORIVDLKTGNAQV-UHFFFAOYSA-N

97158-45-7
3-[[4-[(4-Ethoxyphenyl)azo]-3-methylphenyl]azo]benzenesulfonic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;3-[[4-[(4-ethoxyphenyl)diazenyl]-3-methylphenyl]diazenyl]benzenesulfonate | CAS Registry Number: 71701-28-5
Synonyms: AGN-PC-071QD7, 3-[[4-[ azo]-3-methylphenyl]azo]benzenesulfonicacidsodiumsalt, Benzenesulfonic acid, 3-((4-((4-ethoxyphenyl)azo)-3-methylphenyl)azo)-, monosodium salt, sodium;3-[[4-[(4-ethoxyphenyl)diazenyl]-3-methylphenyl]diazenyl]benzenesulfonate, Benzenesulfonic acid, 3-(2-(4-(2-(4-ethoxyphenyl)diazenyl)-3-methylphenyl)diazenyl)-, sodium salt (1:1)

Molecular Formula: C21H19N4NaO4SMolecular Weight: 446.454729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UJWMEKYADUGHGY-UHFFFAOYSA-M

71701-28-5
3-[[4-[(4-Hydroxy-2-methylphenyl)azo]-3-methoxyphenyl]azo]benzenesulfonic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;3-[[3-methoxy-4-[(2Z)-2-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 71077-29-7
Synonyms: 3-((4-((4-Hydroxy-2-methylphenyl)azo)-3-methoxyphenyl)azo)benzenesulfonic acid, sodium salt, Benzenesulfonic acid, 3-((4-((4-hydroxy-2-methylphenyl)azo)-3-methoxyphenyl)azo)-, monosodium salt, Benzenesulfonic acid, 3-(2-(4-(2-(4-hydroxy-2-methylphenyl)diazenyl)-3-methoxyphenyl)diazenyl)-, sodium salt (1:1)

Molecular Formula: C20H17N4NaO5SMolecular Weight: 448.427549 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: STFJBYLLVPFPSM-MWZUWJSHSA-M

71077-29-7
3-[[4-[(4-HYDROXYPHENYL)AZO]-2,5-DIMETHOXYPHENYL]AZO]BENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[[2,5-dimethoxy-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 61886-19-9
Synonyms: EINECS 263-284-7, CID5485866, 3-((4-((4-Hydroxyphenyl)azo)-2,5-dimethoxyphenyl)azo)benzenesulphonic acid

Molecular Formula: C20H18N4O6SMolecular Weight: 442.445120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KHKHONGBRPQWNP-UHFFFAOYSA-N

61886-19-9
3-[[4-[(4-HYDROXYPHENYL)AZO]-3-METHOXYPHENYL]AZO]BENZENESULPHONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-methoxy-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 68400-41-9
Synonyms: AG-G-62704, 3-((4-((4-Hydroxyphenyl)azo)-3-methoxyphenyl)azo)benzenesulphonic acid, Benzenesulfonic acid, 3-((4-((4-hydroxyphenyl)azo)-3-methoxyphenyl)azo)-, AC1NUO41, CTK2F5088, EINECS 270-030-9, Benzenesulfonic acid, 3-(2-(4-(2-(4-hydroxyphenyl)diazenyl)-3-methoxyphenyl)diazenyl)-, 3-[[3-methoxy-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid

Molecular Formula: C19H16N4O5SMolecular Weight: 412.419140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VUNWRIWDCCWFEA-UHFFFAOYSA-N

68400-41-9
3-[[4-[(4-Hydroxyphenyl)azo]-3-methylphenyl]azo]benzenesulfonic acid (1 supplier)
Compound Structure IUPAC Name: 3-[[3-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 63216-99-9
Synonyms: Benzenesulfonic acid, 3-((4-((4-hydroxyphenyl)azo)-3-methylphenyl)azo)-, 3-[[3-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 3-[[4-[(4-hydroxyphenyl)azo]-3-methylphenyl]azo]-, Benzenesulfonic acid, 3-(2-(4-(2-(4-hydroxyphenyl)diazenyl)-3-methylphenyl)diazenyl)-, Benzenesulfonic acid, 3-[2-[4-[2-(4-hydroxyphenyl)diazenyl]-3-methylphenyl]diazenyl]-, AC1NUOAJ, AGN-PC-0LQYMZ, AGN-PC-0OE32I

Molecular Formula: C19H16N4O4SMolecular Weight: 396.419740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KCWLBEYOXUPJRA-UHFFFAOYSA-N

63216-99-9
3-[[4-[(4-Hydroxyphenyl)azo]-5-methoxy-2-methylphenyl]azo]benzenesulfonic acid lithium salt (1 supplier)
Compound Structure IUPAC Name: lithium;3-[[5-methoxy-2-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 71317-11-8
Synonyms: AGN-PC-071OC8, Benzenesulfonic acid, 3-((4-((4-hydroxyphenyl)azo)-5-methoxy-2-methylphenyl)azo)-, monolithium salt, Benzenesulfonic acid, 3-(2-(4-(2-(4-hydroxyphenyl)diazenyl)-5-methoxy-2-methylphenyl)diazenyl)-, lithium salt (1:1), lithium;3-[[5-methoxy-2-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonate

Molecular Formula: C20H17LiN4O5SMolecular Weight: 432.378780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XXZUFECHWJIWOY-UHFFFAOYSA-M

71317-11-8
3-[[4-[(4-nitrophenyl)azo]phenyl](2-phenylethyl)amino]-Prop (0 suppliers)244291-57-4
3-[[4-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]piperazin-1-yl]methyl]-5,5-dimethyl-1,3-oxazolidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]piperazin-1-yl]methyl]-5,5-dimethyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 7007-44-5
Synonyms: 3,3'-(1,4-Piperazinediyldimethylene)bis(5,5-dimethyl-2,4-oxazolidinedione), 2,4-Oxazolidinedione, 3,3'-(1,4-piperazinediyldimethylene)bis(5,5-dimethyl-, AC1L47AS, LS-100402

Molecular Formula: C16H24N4O6Molecular Weight: 368.384960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SRMVOAGLJUMRAF-UHFFFAOYSA-N

7007-44-5
3-[[4-[(5,6-DICHLORO-2-BENZOTHIAZOLYL)AZO]-3-METHYLPHENYL]ETHYLAMINO]PROPIONONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethyl-3-methylanilino]propanenitrile | CAS Registry Number: 28080-90-2
Synonyms: EINECS 248-824-1, CID119813, 3-((4-((5,6-Dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)propiononitrile, Propanenitrile, 3-((4-((5,6-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)-, Propanenitrile, 3-((4-(2-(5,6-dichloro-2-benzothiazolyl)diazenyl)-3-methylphenyl)ethylamino)-, Propionitrile, 3-(N-(4-((5,6-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)-N-ethyl)amino-

Molecular Formula: C19H17Cl2N5SMolecular Weight: 418.342780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPFHNWRKKQLCMG-UHFFFAOYSA-N

28080-90-2
3-[[4-[(5,6-DICHLOROBENZOTHIAZOL-2-YL)AZO]PHENYL](3-PHENYLPROPYL)AMINO]PROPIONONITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-(3-phenylpropyl)anilino]propanenitrile | CAS Registry Number: 93805-38-0
Synonyms: EINECS 298-521-3, CID3022486, 3-((4-((5,6-Dichlorobenzothiazol-2-yl)azo)phenyl)(3-phenylpropyl)amino)propiononitrile

Molecular Formula: C25H21Cl2N5SMolecular Weight: 494.438740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNEPMTPGGMIAJU-UHFFFAOYSA-N

93805-38-0
3-[[4-[(5,6-DICHLOROBENZOTHIAZOL-2-YL)AZO]PHENYL]ETHYLAMINO]PROPIONONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethylanilino]propanenitrile | CAS Registry Number: 25176-89-0
Synonyms: EINECS 246-710-6, CID91322, 3-((4-((5,6-Dichlorobenzothiazol-2-yl)azo)phenyl)ethylamino)propiononitrile

Molecular Formula: C18H15Cl2N5SMolecular Weight: 404.316200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RYYROXKGNRYZSD-UHFFFAOYSA-N

25176-89-0
3-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]benzamide | CAS Registry Number: 1266477-90-0
Synonyms: SCHEMBL12784137, ZINC200112233

Molecular Formula: C17H17N7OMolecular Weight: 335.371 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VPEVUFDTKKBBKG-UHFFFAOYSA-N

1266477-90-0
3-[[4-[(5-cyclopropyl-2H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]benzoic acid | CAS Registry Number: 1266477-31-9
Synonyms: SCHEMBL12783961, ZINC200119988

Molecular Formula: C17H16N6O2Molecular Weight: 336.355 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZEWLFSHDOCIKOX-UHFFFAOYSA-N

1266477-31-9
3-[[4-[(5-METHYL-3-ISOXAZOLYL)AMINO]-1,4-DIOXOBUTYL][2-OXO-2-[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]ETHYL]AMINO]-BENZOIC ACID METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[[4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxobutanoyl]-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]benzoate | CAS Registry Number: 602322-37-2
Synonyms: AC1MKWHP, ASN 05571751, MLS001223606, CTK5B1169, MolPort-000-080-273, HMS2921C15, AKOS000774318, AG-G-15497, SMR000601041, 3-([3-(5-Methyl-isoxazol-3-ylcarbamoyl)-propionyl]-{[(tetrahydro-furan-2-ylmethyl)-carbamoyl]-methyl}-amino)-benzoic acid methyl ester, methyl 3-[[4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxobutanoyl]-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]benzoate

Molecular Formula: C23H28N4O7Molecular Weight: 472.491020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SZJYIAWVMQPETH-UHFFFAOYSA-N

602322-37-2
3-[[4-[(5-oxo-4,4-diphenyl-2-sulfanylideneimidazolidin-1-yl)methyl]piperazin-1-yl]methyl]-5,5-diphenyl-2-sulfanylideneimidazolidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(5-oxo-4,4-diphenyl-2-sulfanylideneimidazolidin-1-yl)methyl]piperazin-1-yl]methyl]-5,5-diphenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 7614-48-4
Synonyms: 3,3'-(1,4-Piperazinediyldimethylene)bis(5,5-diphenyl-2-thiohydantoin), Hydantoin, 3,3'-(1,4-piperazinediyldimethylene)bis(5,5-diphenyl-2-thio-, AC1MI3XX, LS-76288

Molecular Formula: C36H34N6O2S2Molecular Weight: 646.824160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OGCMULPYULROSO-UHFFFAOYSA-N

7614-48-4
3-[[4-[(6,7-DICHLOROBENZOTHIAZOL-2-YL)AZO]-3-METHYLPHENYL]ETHYLAMINO]PROPIONONITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethyl-3-methylanilino]propanenitrile | CAS Registry Number: 78520-83-9
Synonyms: EINECS 278-932-4, 3-((4-((6,7-Dichlorobenzothiazol-2-yl)azo)-3-methylphenyl)ethylamino)propiononitrile

Molecular Formula: C19H17Cl2N5SMolecular Weight: 418.342780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CMEXZDOMJFDAOA-UHFFFAOYSA-N

78520-83-9
3-[[4-[(6,7-DICHLOROBENZOTHIAZOL-2-YL)AZO]PHENYL](3-PHENYLPROPYL)AMINO]PROPIONONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-[4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-(3-phenylpropyl)anilino]propanenitrile | CAS Registry Number: 93942-24-6
Synonyms: EINECS 300-575-0, CID3023016, 3-((4-((6,7-Dichlorobenzothiazol-2-yl)azo)phenyl)(3-phenylpropyl)amino)propiononitrile

Molecular Formula: C25H21Cl2N5SMolecular Weight: 494.438740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PSXCLXSGZXHCKH-UHFFFAOYSA-N

93942-24-6
3-[[4-[(6,7-DICHLOROBENZOTHIAZOL-2-YL)AZO]PHENYL]ETHYLAMINO]PROPIONONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-[4-[(5,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethylanilino]propanenitrile | CAS Registry Number: 25150-28-1
Synonyms: EINECS 246-660-5, CID91301, 3-((4-((6,7-Dichlorobenzothiazol-2-yl)azo)phenyl)ethylamino)propiononitrile

Molecular Formula: C18H15Cl2N5SMolecular Weight: 404.316200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IUDDBYNVUAFFAK-UHFFFAOYSA-N

25150-28-1
3-[[4-[(6-NITROBENZOTHIAZOL-2-YL)AZO]PHENYL]AMINO]PROPIONONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-[4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 61488-76-4
Synonyms: EINECS 262-816-5, CID3017264, 3-((4-((6-Nitrobenzothiazol-2-yl)azo)phenyl)amino)propiononitrile

Molecular Formula: C16H12N6O2SMolecular Weight: 352.370480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZVXMPDZUGAZYOP-UHFFFAOYSA-N

61488-76-4
3-[[4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO]-NAPHTHALEN-1-YL]AZO]SALICYLIC ACID,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium (5E)-5-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]hydrazinylidene]-6-oxocyclohexa-1,3-diene-1-carboxylate | CAS Registry Number: 83221-54-9
Synonyms: EINECS 233-719-5, EINECS 280-232-9, CID9577307, 3-((4-((7-Amino-1-hydroxy-3-sulfo-2-naphthyl)azo)-1-naphthyl)azo)salicylic acid, disodium salt, Disodium 3-((4-((7-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)-1-naphthyl)azo)salicylate, 10330-04-8, 3-((4-((7-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)-1-naphthyl)azo)salicylic acid, sodium salt, Benzoic acid, 3-((4-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-1-naphthalenyl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 3-((4-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-1-naphthalenyl)azo)-2-hydroxy-, sodium salt, Benzoic acid, 3-(2-(4-(2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-1-naphthalenyl)diazenyl)-2-hydroxy-, sodium salt (1:2)

Molecular Formula: C27H17N5Na2O7SMolecular Weight: 601.497720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: ZSWZTOBFKRWKDW-FEVJEDLBSA-L

83221-54-9
3-[[4-[(Benzothiazol-2-yl)azo]-3-methylphenyl](2-hydroxyethyl)amino]propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(1,3-benzothiazol-2-yldiazenyl)-N-(2-hydroxyethyl)-3-methylanilino]propanenitrile | CAS Registry Number: 25473-34-1
Synonyms: 3-[[4-[ azo]-3-methylphenyl] amino]propanenitrile

Molecular Formula: C19H19N5OSMolecular Weight: 365.452060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FKZKHBCCRNGFPK-UHFFFAOYSA-N

25473-34-1
3-[[4-[(e)-[1-(2-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(E)-[1-(2-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid | CAS Registry Number: 348578-49-4
Synonyms: SCHEMBL13056438, MolPort-018-677-180, AC1M5631, SMSF0018042, NSC727431, AKOS002340253, CB14408, NSC-727431, BIM-0011352.P001, 3-[[4-[(E)-[1-(2-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid

Molecular Formula: C25H17FN2O5SMolecular Weight: 476.476283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KUPOEJRJGMYSJK-CPNJWEJPSA-N

348578-49-4
3-[[4-[[[(1,1-Dimethylethoxy)carbonyl]amino][[(1,1-dimethylethoxy)carbonyl]imino]methyl]-1-piperazinyl]methyl]-5-nitrobenzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-[N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]piperazin-1-yl]methyl]-5-nitrobenzoic acid | CAS Registry Number: 1379574-10-3

Molecular Formula: C23H33N5O8Molecular Weight: 507.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZEPCPNXUCHPQCN-UHFFFAOYSA-N

1379574-10-3
3-[[4-[[[4-[[2-(ACETYLAMINO)-4-HYDROXYPHENYL]AZO]PHENYL]AMINO]CARBONYL]PHENYL]AZO]-4-AMINO-5-HYDROXY-6-[(4-SULFOPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: (6Z)-3-[[4-[[4-[(2E)-2-(2-acetamido-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoyl]phenyl]diazenyl]-4-amino-5-oxo-6-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 85959-55-3
Synonyms: EINECS 289-049-9, CID9553835, 3-((4-(((4-((2-(Acetylamino)-4-hydroxyphenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-4-amino-5-hydroxy-6-((4-sulphophenyl)azo)naphthalene-2,7-disulphonic acid

Molecular Formula: C37H29N9O13S3Molecular Weight: 903.873660 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: KOUWLGQFTZPZFB-MTMAXVAQSA-N

85959-55-3
3-[[4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]-2-methylphenyl]methylcarbamoylamino]benzenesulfonyl Fluoride;sulfuric Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]-2-methylphenyl]methylcarbamoylamino]benzenesulfonyl fluoride;sulfuric acid | CAS Registry Number: 25288-34-0
Synonyms: NSC123475, AC1L9JOY, AGN-PC-0JR088, NSC-123475, 3-[[4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]-2-methyl-phenyl]methylcarbamoylamino]benzenesulfonyl fluoride; sulfuric acid, 3-[[4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]-2-methylphenyl]methylcarbamoylamino]benzenesulfonyl fluoride; sulfuric acid

Molecular Formula: C26H25Cl2FN6O8S2Molecular Weight: 703.546503 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: NGEAZFMJCIBELP-UHFFFAOYSA-N

25288-34-0
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