BENZOIC ACID 5-(AMINOMETHYL)-2-[[2-[(2-CARBOXYPHENYL)AMINO]-4-(TRIFLUOROMETHYL)PHENYL]AMINO]-,BENZOIC ACID 5-(AMINOMETHYL)-2-[[2-[(2-CARBOXYPHENYL)AMINO]-4-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

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PRODUCT NAME

CAS Registry Number

BENZOIC ACID 5-(AMINOMETHYL)-2-[[2-[(2-CARBOXYPHENYL)AMINO]-4-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 5-(aminomethyl)-2-[2-(2-carboxyanilino)-4-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 687635-37-6
Synonyms: CTK9A1000, KB-291548, 5-(Aminomethyl)-2-({2-[(2-carboxyphenyl)amino]-4-(trifluoromethyl)phenyl}amino)benzoic acid

Molecular Formula:	C₂₂H₁₈F₃N₃O₄	Molecular Weight:	445.391230 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FZFQWCHENRUBFW-UHFFFAOYSA-N

687635-37-6

BENZOIC ACID 5-(AMINOMETHYL)-2-[[2-[(2-CARBOXYPHENYL)AMINO]-4-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 5-(aminomethyl)-2-[2-(2-carboxyanilino)-4-chloro-5-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 788820-84-8
Synonyms: KB-291549, 5-(Aminomethyl)-2-({2-[(2-carboxyphenyl)amino]-4-chloro-5-(trifluoromethyl)phenyl}amino)benzoic acid

Molecular Formula:	C₂₂H₁₇ClF₃N₃O₄	Molecular Weight:	479.836290 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: VIEWBHNZXPFGFQ-UHFFFAOYSA-N

788820-84-8

BENZOIC ACID 5-(AMINOMETHYL)-2-[[2-[(2-CARBOXYPHENYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 5-(aminomethyl)-2-[2-(2-carboxyanilino)-5-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 774181-02-1
Synonyms: SCHEMBL6141255, CTK9A4552, KB-291550, Benzoicacid,5- -2-[[2-[ amino]-5- phenyl]amino]-, 5-(Aminomethyl)-2-({2-[(2-carboxyphenyl)amino]-5-(trifluoromethyl)phenyl}amino)benzoic acid

Molecular Formula:	C₂₂H₁₈F₃N₃O₄	Molecular Weight:	445.391230 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: JSCKWLJZWMKCIB-UHFFFAOYSA-N

774181-02-1

BENZOIC ACID 5-(AMINOMETHYL)-2-[[2-[(2-CARBOXYPHENYL)THIO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 5-(aminomethyl)-2-[2-(2-carboxyphenyl)sulfanyl-5-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 640280-87-1
Synonyms: SCHEMBL6141436, KB-291551, 5-(Aminomethyl)-2-({2-[(2-carboxyphenyl)sulfanyl]-5-(trifluoromethyl)phenyl}amino)benzoic acid

Molecular Formula:	C₂₂H₁₇F₃N₂O₄S	Molecular Weight:	462.441590 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: STQKCURIPBLIOM-UHFFFAOYSA-N

640280-87-1

BENZOIC ACID 5-(AMINOMETHYL)-2-NITRO-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 5-(aminomethyl)-2-nitrobenzoate | CAS Registry Number: 741228-89-7
Synonyms: methyl 5-(aminomethyl)-2-nitrobenzoate, SCHEMBL148602, CTK9A3424, RTKAYYOCNUMMDS-UHFFFAOYSA-N, ZINC39084072, AKOS027413944, AK459291

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTKAYYOCNUMMDS-UHFFFAOYSA-N

741228-89-7

BENZOIC ACID 5-(AMINOSULFONYL)-2-(2,5-DIOXO-3-PHENYL-1-PYRROLIDINYL)- (2 suppliers)

IUPAC Name: 2-(2,5-dioxo-3-phenylpyrrolidin-1-yl)-5-sulfamoylbenzoic acid | CAS Registry Number: 65116-58-7
Synonyms: PB 601, BRN 1513139, CID3049668, LS-36041, 5-(Aminosulfonyl)-2-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzoic acid, Benzoic acid, 5-(aminosulfonyl)-2-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)-

Molecular Formula:	C₁₇H₁₄N₂O₆S	Molecular Weight:	374.367860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KVFFUBAIUAEERU-UHFFFAOYSA-N

65116-58-7

BENZOIC ACID 5-(BENZOYLAMINO)-2-CHLORO-,ISOPROPYL ESTER (6 suppliers)

IUPAC Name: propan-2-yl 5-benzamido-2-chlorobenzoate | CAS Registry Number: 135813-46-6
Synonyms: Benzcarboxanilide deriv., AIDS029999, CHEBI:265061, AIDS-029999, CID461757, 5-Benzoylamino-2-chloro-benzoic acid isopropyl ester, Benzoic acid, 5-(benzoylamino)-2-chloro-, 1-methylethyl ester, 2-Chloro-5-[(1-phenyl-methanoyl)-amino]-benzoic acid, isopropyl ester

Molecular Formula:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.766840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXZDYDXEASTJNF-UHFFFAOYSA-N

135813-46-6

BENZOIC ACID 5-(CHLOROACETYL)-2-HYDROXY- (5 suppliers)

IUPAC Name: 5-(2-chloroacetyl)-2-hydroxybenzoic acid | CAS Registry Number: 119798-65-1
Synonyms: 5-(CHLOROACETYL)-2-HYDROXY-BENZOIC ACID

Molecular Formula:	C₉H₇ClO₄	Molecular Weight:	214.602480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZJQBSLSEDRFGI-UHFFFAOYSA-N

119798-65-1

BENZOIC ACID 5-(CHLOROCARBONYL)-2-FLUORO- (3 suppliers)

IUPAC Name: 5-carbonochloridoyl-2-fluorobenzoic acid | CAS Registry Number: 773100-75-7
Synonyms: 5-(CHLOROCARBONYL)-2-FLUORO-BENZOIC ACID

Molecular Formula:	C₈H₄ClFO₃	Molecular Weight:	202.566963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAXWYZMBKWVZNL-UHFFFAOYSA-N

773100-75-7

BENZOIC ACID 5-(CHLOROCARBONYL)-2-HYDROXY-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 5-carbonochloridoyl-2-hydroxybenzoate | CAS Registry Number: 89366-33-6
Synonyms: 5-(CHLOROCARBONYL)-2-HYDROXY-BENZOIC ACID METHYL ESTER

Molecular Formula:	C₉H₇ClO₄	Molecular Weight:	214.602480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDQJMKUYQSYZHV-UHFFFAOYSA-N

89366-33-6

BENZOIC ACID 5-(CYANOMETHYL)-2-NITRO- (2 suppliers)

IUPAC Name: 5-(cyanomethyl)-2-nitrobenzoic acid | CAS Registry Number: 104825-33-4
Synonyms: 5-(Cyanomethyl)-2-nitrobenzoic acid, KB-291581

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YOJHHSAYGLLJFT-UHFFFAOYSA-N

104825-33-4

BENZOIC ACID 5-(DIMETHYLAMINO)-2-(METHYLAMINO)- (2 suppliers)

IUPAC Name: 5-(dimethylamino)-2-(methylamino)benzoic acid | CAS Registry Number: 675575-39-0
Synonyms: KB-291589, 5-(Dimethylamino)-2-(methylamino)benzoic acid

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIFFNAQTINMSGB-UHFFFAOYSA-N

675575-39-0

BENZOIC ACID 5-(DIMETHYLAMINO)-2-[4-(DIMETHYLAMINO)BENZOYL]- (3 suppliers)

IUPAC Name: 5-(dimethylamino)-2-[4-(dimethylamino)benzoyl]benzoic acid | CAS Registry Number: 21528-24-5
Synonyms: CID88936, 5-(Dimethylamino)-2-(4-(dimethylamino)benzoyl)benzoic acid, Benzoic acid, 5-(dimethylamino)-2-(4-(dimethylamino)benzoyl)-

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJCFABAQVHRXAW-UHFFFAOYSA-N

21528-24-5

BENZOIC ACID 5-(ETHYLAMINO)-2-METHYL-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 5-(ethylamino)-2-methylbenzoate | CAS Registry Number: 188740-95-6
Synonyms: CTK8H4016, Ethyl 5-(ethylamino)-2-methylbenzoate, KB-296798

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJZXMZYALUIAQL-UHFFFAOYSA-N

188740-95-6

BENZOIC ACID 5-(ETHYLAMINO)-2-NITROSO- (2 suppliers)

IUPAC Name: 5-(ethylamino)-2-nitrosobenzoic acid | CAS Registry Number: 116548-70-0
Synonyms: 5-(Ethylamino)-2-nitrosobenzoic acid, KB-291594

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYDOBKVNVXINAW-UHFFFAOYSA-N

116548-70-0

BENZOIC ACID 5-(PHENYLMETHOXY)-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 5-phenylmethoxy-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 39062-65-2
Synonyms: KB-291562, 5-(Benzyloxy)-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula:	C₂₁H₁₆F₃NO₃	Molecular Weight:	387.351850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PHVZMXJNSKCKGL-UHFFFAOYSA-N

39062-65-2

BENZOIC ACID 5-(PHENYLMETHOXY)-2-[[4-(PHENYLMETHOXY)-3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 5-phenylmethoxy-2-[4-phenylmethoxy-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 82578-53-8
Synonyms: KB-291563, 5-(Benzyloxy)-2-{[4-(benzyloxy)-3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula:	C₂₈H₂₂F₃NO₄	Molecular Weight:	493.473790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UPVNMOOTPDYYKY-UHFFFAOYSA-N

82578-53-8

BENZOIC ACID 5-[(3-CARBOXY-4-HYDROXYPHENYL)(3-CARBOXY-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL]-2-HYDROXY-,CALCIUM SALT (1:3) (1 supplier)

IUPAC Name: tricalcium 5-[(3-carboxylato-4-hydroxyphenyl)-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoate | CAS Registry Number: 93480-02-5
Synonyms: Calcium aluminon, 4431-00-9 (Parent), EINECS 264-193-5, CID11979734, Calcium 5,5'-((3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene)bissalicylate (2:3), 63451-31-0, Benzoic acid, 3,3'-((3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene)bis(6-hydroxy-, calcium salt (2:3), Benzoic acid, 5,5'-((3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene)bis(2-hydroxy-, calcium salt (2:3), Benzoic acid, 5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy-, calcium salt, Benzoic acid, 5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy-, calcium salt (1:3)

Molecular Formula:	C₄₄H₂₂Ca₃O₁₈	Molecular Weight:	958.868680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: FCCFCJZQKSDVNM-UHFFFAOYSA-H

93480-02-5

BENZOIC ACID 5-[(3-CARBOXY-5-METHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)[2-CHLORO-4-(DIMETHYLAMINO)PHENYL]METHYL]-2-HYDROXY-3-METHYL-,DISODIUM SALT (2 suppliers)

IUPAC Name: disodium 5-[(Z)-(3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-[2-chloro-4-(dimethylamino)phenyl]methyl]-2-hydroxy-3-methylbenzoate | CAS Registry Number: 72927-90-3
Synonyms: EINECS 277-031-3, CID3037291, Benzoic acid, 5-((3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2-chloro-4-(dimethylamino)phenyl)methyl)-2-hydroxy-3-methyl-, disodium salt, Benzoic acid, 5-((3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2-chloro-4-(dimethylamino)phenyl)methyl)-2-hydroxy-3-methyl-, sodium salt (1:2), Disodium 5-((3-carboxylato-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2-chloro-4-(dimethylamino)phenyl)methyl)-2-hydroxy-3-methylbenzoate

Molecular Formula:	C₂₅H₂₀ClNNa₂O₆	Molecular Weight:	511.861940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GWASQUMCDHWYNG-BLUKMUHWSA-L

72927-90-3

BENZOIC ACID 5-[(4-AMINOPHENYL)AZO]-2-HYDROXY- (8 suppliers)

IUPAC Name: (3E)-3-[(4-aminophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 101-51-9
Synonyms: AIDS019569, 5-(p-Aminophenylazo)salicylic acid, AIDS-019569, NSC13967, EINECS 202-948-2, NSC 13967, 5-((p-Aminophenyl)azo)salicylic acid, CID5939907, Benzoic acid, 5-((4-aminophenyl)azo)-2-hydroxy-, Salicylic acid, 5-((p-aminophenyl)azo)- (8CI), Benzoic acid, 5-(2-(4-aminophenyl)diazenyl)-2-hydroxy-, 126139-88-6

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.244740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TUUWWYGGAKDRGK-MHWRWJLKSA-N

101-51-9

BENZOIC ACID 5-[(4-AMINOPHENYL)AZO]-2-HYDROXY-3-METHYL-,MONOSODIUM SALT (3 suppliers)

IUPAC Name: sodium (3Z)-3-[(4-aminophenyl)hydrazinylidene]-5-methyl-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 67712-20-3
Synonyms: EINECS 266-978-8, CID9576268, Monosodium 5-((4-aminophenyl)azo)-m-salicylate, 5-((p-Aminophenyl)azo)-3-methylsalicylic acid, sodium salt, 5-((4-Aminophenyl)azo)-2-hydroxy-3-methylbenzoic acid, monosodium salt, Benzoic acid, 5-((4-aminophenyl)azo)-2-hydroxy-3-methyl-, monosodium salt, Benzoic acid, 5-(2-(4-aminophenyl)diazenyl)-2-hydroxy-3-methyl-, sodium salt (1:1)

Molecular Formula:	C₁₄H₁₂N₃NaO₃	Molecular Weight:	293.253150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DGSJPOUIERSJEE-CULRIWENSA-M

67712-20-3

BENZOIC ACID 5-[(AMINOCARBONYL)AMINO]-2-HYDROXY- (3 suppliers)

IUPAC Name: 5-(carbamoylamino)-2-hydroxybenzoic acid | CAS Registry Number: 716362-23-1
Synonyms: 5-[(AMINOCARBONYL)AMINO]-2-HYDROXYBENZOIC ACID, SCHEMBL13544383, CTK7D3521, Benzoicacid,5-[ amino]-2-hydroxy-, AKOS000132016, KB-291771

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DHTQAOGOWWJYQK-UHFFFAOYSA-N

716362-23-1

BENZOIC ACID 5-[(CYANOMETHYL)AMINO]-2-HYDROXY- (2 suppliers)

IUPAC Name: 5-(cyanomethylamino)-2-hydroxybenzoic acid | CAS Registry Number: 53242-69-6
Synonyms: KB-291775, 5-[(Cyanomethyl)amino]-2-hydroxybenzoic acid

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YHUUWDVXDBJAMH-UHFFFAOYSA-N

53242-69-6

BENZOIC ACID 5-[[(2-CARBOXYBENZOYL)AMINO]METHYL]-2-[[2-[(2-CARBOXYPHENYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (3 suppliers)

IUPAC Name: 2-[2-(2-carboxyanilino)-5-(trifluoromethyl)anilino]-5-[[(2-carboxybenzoyl)amino]methyl]benzoic acid | CAS Registry Number: 640280-77-9
Synonyms: CTK8J7998, KB-291800, Benzoicacid,5-[[ amino]methyl]-2-[[2-[ amino]-5- phenyl]amino]-, 5-{[(2-Carboxybenzoyl)amino]methyl}-2-({2-[(2-carboxyphenyl)amino]-5-(trifluoromethyl)phenyl}amino)benzoic acid

Molecular Formula:	C₃₀H₂₂F₃N₃O₇	Molecular Weight:	593.506790 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: NREZWRHHRQLBCB-UHFFFAOYSA-N

640280-77-9

BENZOIC ACID 5-[[(2-CARBOXYPHENYL)AMINO]SULFONYL]-2-CHLORO- (5 suppliers)

IUPAC Name: 5-[(2-carboxyphenyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 91-36-1
Synonyms: MolPort-002-363-457, CID66673, EINECS 202-064-7, 5-(((2-Carboxyphenyl)amino)sulphonyl)-2-chlorobenzoic acid, Benzoic acid, 5-(((2-carboxyphenyl)amino)sulfonyl)-2-chloro-

Molecular Formula:	C₁₄H₁₀ClNO₆S	Molecular Weight:	355.750300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XYUBQRPKIVSWKI-UHFFFAOYSA-N

91-36-1

BENZOIC ACID 5-[[(AMINOIMINOMETHYL)AMINO]METHYL]-2-[[2-[(2-CARBOXYPHENYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 2-[2-(2-carboxyanilino)-5-(trifluoromethyl)anilino]-5-[(diaminomethylideneamino)methyl]benzoic acid | CAS Registry Number: 640280-17-7
Synonyms: SCHEMBL6140963, FGWLPYWCPLQIDT-UHFFFAOYSA-N, KB-279317, 2-({2-[(2-Carboxyphenyl)amino]-5-(trifluoromethyl)phenyl}amino)-5-{[(diaminomethylene)amino]methyl}benzoic acid, 5-({[amino(imino)methyl]amino}methyl)-2-{[2-[(2-carboxyphenyl)amino]-5-(trifluoromethyl)phenyl]amino }benzoic acid

Molecular Formula:	C₂₃H₂₀F₃N₅O₄	Molecular Weight:	487.431210 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FGWLPYWCPLQIDT-UHFFFAOYSA-N

640280-17-7

BENZOIC ACID 5-[[[(2-BENZOFURANYLCARBONYL)AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-,ISOPROPYL ESTER (2 suppliers)

IUPAC Name: propan-2-yl 5-(1-benzofuran-2-carbonylcarbamothioylamino)-2-chlorobenzoate | CAS Registry Number: 591210-72-9
Synonyms: STK036828, ZINC04615654, Oprea1_240961, AC1N0Y16, CTK8J4960, MolPort-002-934-274, AKOS000430105, MCULE-8833651570, KB-297145, Benzoicacid,5-[[[ amino]thioxomethyl]amino]-2-chloro-,1-methylethylester, propan-2-yl 5-(1-benzofuran-2-carbonylcarbamothioylamino)-2-chlorobenzoate, 1-methylethyl 5-{[(1-benzofuran-2-ylcarbonyl)carbamothioyl]amino}-2-chlorobenzoate, Isopropyl 5-{[(1-benzo[b]furan-2-ylcarbonyl)carbamothioyl]amino}-2-chlorobenzoate, propan-2-yl 5-{[(1-benzofuran-2-ylcarbonyl)carbamothioyl]amino}-2-chlorobenzoate

Molecular Formula:	C₂₀H₁₇ClN₂O₄S	Molecular Weight:	416.877980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MECIDTPBLVSRPW-UHFFFAOYSA-N

591210-72-9

BENZOIC ACID 5-[[[(2S)-2-AMINO-1-OXO-3-(2-THIENYL)PROPYL]AMINO]METHYL]-2-[[2-[(2-CARBOXYPHENYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 5-[[[(2S)-2-amino-3-thiophen-2-ylpropanoyl]amino]methyl]-2-[2-(2-carboxyanilino)-5-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 754976-35-7
Synonyms: SCHEMBL6141185, KB-279301, 2-({2-[(2-Carboxyphenyl)amino]-5-(trifluoromethyl)phenyl}amino)-5-({[3-(2-thienyl)-L-alanyl]amino}methyl)benzoic acid, Benzoicacid,5-[[[ -2-amino-1-oxo-3- propyl]amino]methyl]-2-[[2-[ amino]-5- phenyl]amino]-

Molecular Formula:	C₂₉H₂₅F₃N₄O₅S	Molecular Weight:	598.592810 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: REODENGDWKOTTD-NRFANRHFSA-N

754976-35-7

BENZOIC ACID 5-[[[(2S)-2-AMINO-1-OXO-3-PHENYLPROPYL]AMINO]METHYL]-2-[[2-[(2-CARBOXYPHENYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 5-[[[(2S)-2-amino-3-phenylpropanoyl]amino]methyl]-2-[2-(2-carboxyanilino)-5-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 742056-06-0
Synonyms: KB-279309, 2-({2-[(2-Carboxyphenyl)amino]-5-(trifluoromethyl)phenyl}amino)-5-[(L-phenylalanylamino)methyl]benzoic acid

Molecular Formula:	C₃₁H₂₇F₃N₄O₅	Molecular Weight:	592.565090 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: YILMQCSRWWGDLY-QHCPKHFHSA-N

742056-06-0

BENZOIC ACID 5-[[[(2S)-2-AMINO-3-(1H-INDOL-3-YL)-1-OXOPROPYL]AMINO]METHYL]-2-[[2-[(2-CARBOXYPHENYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

721882-92-4

BENZOIC ACID 5-[[[(2S)-2-AMINO-4-(METHYLSULFINYL)-1-OXOBUTYL]AMINO]METHYL]-2-[[2-[(2-CARBOXYPHENYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (3 suppliers)

IUPAC Name: 5-[[[(2S)-2-amino-4-methylsulfinylbutanoyl]amino]methyl]-2-[2-(2-carboxyanilino)-5-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 695815-24-8
Synonyms: KB-291416, 5-({[(2S)-2-Amino-4-(methylsulfinyl)butanoyl]amino}methyl)-2-({2-[(2-carboxyphenyl)amino]-5-(trifluoromethyl)phenyl}amino)benzoic acid, Benzoicacid,5-[[[ -2-amino-4- -1-oxobutyl]amino]methyl]-2-[[2-[ amino]-5- phenyl]amino]-

Molecular Formula:	C₂₇H₂₇F₃N₄O₆S	Molecular Weight:	592.586690 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: PMDNJGISEULZJK-UQIHEIKDSA-N

695815-24-8

BENZOIC ACID 5-[[[[3-CARBOXY-4-[[1-[[(2-METHOXY-5-SULFOPHENYL)AMINO]CARBONYL]-2-OXOPROPYL]AZO]PHENYL]AMINO]CARBONYL]AMINO]-2-[[2-OXO-1-[[(4-SULFOPHENYL)AMINO]CARBONYL]PROPYL]AZO]-,TETRASODIUM SALT (2 suppliers)

IUPAC Name: tetrasodium 5-[[3-carboxylato-4-[[1-(2-methoxy-5-sulfonatoanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]carbamoylamino]-2-[[1,3-dioxo-1-(4-sulfonatoanilino)butan-2-yl]diazenyl]benzoate | CAS Registry Number: 6391-32-8
Synonyms: EINECS 303-253-8, CID6454754, CID 6454754, 5,5'-(Carbonyldiimino)-2-((1-((2-methoxy-5-sulfophenyl)amino)-1,3-dioxo-2-butyl)azo)-2'-((1'-((4'-sulfophenyl)amino)-1',3'-dioxo-2'-butyl)azo)bis(benzoic acid), tetrasodium salt, 5-(((3-Carboxy-4-((1-((2-methoxy-5-sulphoanilino)carbonyl)-2-oxopropyl)azo)anilino)carbonyl)amino)-2-((2-oxo-1-((4-sulphoanilino)carbonyl)propyl)azo)benzoic acid, sodium salt, 94159-73-6, Benzoic acid, 5-((((3-carboxy-4-((1-(((2-methoxy-5-sulfophenyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)amino)carbonyl)amino)-2-((2-oxo-1-(((4-sulfophenyl)amino)carbonyl)propyl)azo)-, tetrasodium salt, Benzoic acid, 5-((((3-carboxy-4-(2-(1-(((2-methoxy-5-sulfophenyl)amino)carbonyl)-2-oxopropyl)diazenyl)phenyl)amino)carbonyl)amino)-2-(2-(2-oxo-1-(((4-sulfophenyl)amino)carbonyl)propyl)diazenyl)-, sodium salt (1:4)

Molecular Formula:	C₃₆H₂₈N₈Na₄O₁₆S₂	Molecular Weight:	984.740600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: WXJZITSJKRYLEF-UHFFFAOYSA-J

6391-32-8

BENZOIC ACID 5-[[[[4-[(3-CARBOXY-4-HYDROXYPHENYL)AZO]PHENYL]THIO]PHENYL]AZO]-2-HYDROXY- (3 suppliers)

IUPAC Name: (3E)-3-[[4-[4-[(2E)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]sulfanylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 68391-17-3
Synonyms: EINECS 269-932-5, CID9575958, Thiodiphenyl-4,4'-diazo-bis-salicylic acid, 5-((((4-((3-Carboxy-4-hydroxyphenyl)azo)phenyl)thio)phenyl)azo)salicylic acid, Benzoic acid, 5-((((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)thio)phenyl)azo)-2-hydroxy-, Benzoic acid, 5-(2-(((4-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)phenyl)thio)phenyl)diazenyl)-2-hydroxy-

Molecular Formula:	C₂₆H₁₈N₄O₆S	Molecular Weight:	514.509320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DPAPTMWSYZKOEY-YAGSLNJISA-N

68391-17-3

BENZOIC ACID 5-[[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]AMINO]-2-CHLORO- (2 suppliers)

IUPAC Name: 5-[[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-2-chlorobenzoic acid | CAS Registry Number: 470719-34-7
Synonyms: Oprea1_660219, KB-291784, 5-[(Z)-{[4-Bromo-5-(dimethylamino)-2-furyl]methylene}amino]-2-chlorobenzoic acid

Molecular Formula:	C₁₄H₁₂BrClN₂O₃	Molecular Weight:	371.613680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVIVOFVFXJCCDM-UHFFFAOYSA-N

470719-34-7

BENZOIC ACID 5-[[[7-[(4-CARBOXYPHENYL)AZO]-8-HYDROXY-3,6-DISULFO-1-NAPHTHALENYL]AMINO]SULFONYL]-2-HYDROXY-,TETRASODIUM SALT (3 suppliers)

IUPAC Name: tetrasodium 5-[[(7Z)-7-[(4-carboxylatophenyl)hydrazinylidene]-8-oxo-3,6-disulfonatonaphthalen-1-yl]sulfamoyl]-2-hydroxybenzoate | CAS Registry Number: 72379-53-4
Synonyms: Benzoic acid, 5-(((7-((4-carboxyphenyl)azo)-8-hydroxy-3,6-disulfo-1-naphthalenyl)amino)sulfonyl)-2-hydroxy-, tetrasodium salt, Benzoic acid, 5-(((7-(2-(4-carboxyphenyl)diazenyl)-8-hydroxy-3,6-disulfo-1-naphthalenyl)amino)sulfonyl)-2-hydroxy-, sodium salt (1:4)

Molecular Formula:	C₂₄H₁₃N₃Na₄O₁₄S₃	Molecular Weight:	755.525800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: AFQSZAIPCUSXLZ-DNDYHCOSSA-J

72379-53-4

BENZOIC ACID 5-[[[7-[[4-[(3-CARBOXY-4-HYDROXYPHENYL)AZO]-3-SULFOPHENYL]AZO]-8-HYDROXY-3,6-DISULFO-1-NAPHTHALENYL]AMINO]SULFONYL]-2-HYDROXY-,PENTASODIUM SALT (3 suppliers)

IUPAC Name: pentasodium 5-[[(7Z)-7-[[4-[(2E)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-sulfonatophenyl]hydrazinylidene]-8-oxo-3,6-disulfonatonaphthalen-1-yl]sulfamoyl]-2-hydroxybenzoate | CAS Registry Number: 72379-55-6
Synonyms: Benzoic acid, 5-(((7-((4-((3-carboxy-4-hydroxyphenyl)azo)-3-sulfophenyl)azo)-8-hydroxy-3,6-disulfo-1-naphthalenyl)amino)sulfonyl)-2-hydroxy-, pentasodium salt, Benzoic acid, 5-(((7-(2-(4-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)-3-sulfophenyl)diazenyl)-8-hydroxy-3,6-disulfo-1-naphthalenyl)amino)sulfonyl)-2-hydroxy-, sodium salt (1:5)

Molecular Formula:	C₃₀H₁₆N₅Na₅O₁₈S₄	Molecular Weight:	977.679590 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	23

InChIKey: LHWXOTYNWHXDDZ-SXIPTZAESA-I

72379-55-6

BENZOIC ACID 5-[[[7-[[5-[(3-CARBOXY-4-HYDROXYPHENYL)AZO]-2-SULFOPHENYL]AZO]-8-HYDROXY-3,6-DISULFO-1-NAPHTHALENYL]AMINO]SULFONYL]-2-HYDROXY-,PENTASODIUM SALT (3 suppliers)

IUPAC Name: pentasodium 5-[[(7Z)-7-[[5-[(2E)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]hydrazinylidene]-8-oxo-3,6-disulfonatonaphthalen-1-yl]sulfamoyl]-2-hydroxybenzoate | CAS Registry Number: 72152-56-8
Synonyms: EINECS 276-410-0, CID9577537, Benzoic acid, 5-(((7-((5-((3-carboxy-4-hydroxyphenyl)azo)-2-sulfophenyl)azo)-8-hydroxy-3,6-disulfo-1-naphthalenyl)amino)sulfonyl)-2-hydroxy-, pentasodium salt, Benzoic acid, 5-(((7-(2-(5-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)-2-sulfophenyl)diazenyl)-8-hydroxy-3,6-disulfo-1-naphthalenyl)amino)sulfonyl)-2-hydroxy-, sodium salt (1:5), Pentasodium 5-(((7-((5-((3-carboxylato-4-hydroxyphenyl)azo)-2-sulphonatophenyl)azo)-8-hydroxy-3,6-disulphonato-1-naphthyl)amino)sulphonyl)salicylate

Molecular Formula:	C₃₀H₁₆N₅Na₅O₁₈S₄	Molecular Weight:	977.679590 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	23

InChIKey: VNIMWHPCCQBNJR-SXIPTZAESA-I

72152-56-8

BENZOIC ACID 5-[[3-[[[4-[[4-[[8-[(3-AMINOBENZOYL)AMINO]-1-HYDROXY-3,6-DISULFO-2-NAPHTHALENYL]AZO]-3-METHOXY-7-SULFO-1-NAPHTHALENYL]AZO]-3-SULFOPHENYL]AMINO]CARBONYL]PHENYL]AZO]-2-HYDROXY-,PENTASODIUM SALT (3 suppliers)

IUPAC Name: pentasodium (3Z)-3-[[3-[[4-[[4-[(2E)-2-[8-[(3-aminobenzoyl)amino]-1-oxo-3,6-disulfonatonaphthalen-2-ylidene]hydrazinyl]-3-methoxy-7-sulfonatonaphthalen-1-yl]diazenyl]-3-sulfonatophenyl]carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 70209-90-4
Synonyms: EINECS 274-389-2, Benzoic acid, 5-((3-(((4-((4-((8-((3-aminobenzoyl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-3-methoxy-7-sulfo-1-naphthalenyl)azo)-3-sulfophenyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, pentasodium salt, Benzoic acid, 5-((3-(((4-((4-((8-((3-aminobenzoyl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-3-methoxy-7-sulfo-1-naphthalenyl)azo-3-sulfophenyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, pentasodium salt, Benzoic acid, 5-(2-(3-(((4-(2-(4-(2-(8-((3-aminobenzoyl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)diazenyl)-3-methoxy-7-sulfo-1-naphthalenyl)diazenyl)-3-sulfophenyl)amino)carbonyl)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:5), Pentasodium 5-((3-(((4-((4-((8-((3-aminobenzoyl)amino)-1-hydroxy-3,6-disulphonato-2-naphthyl)azo)-3-methoxy-7-sulphonato-1-naphthyl)azo)-3-sulphonatophenyl)amino)carbonyl)phenyl)azo)salicylate

Molecular Formula:	C₄₈H₃₀N₉Na₅O₁₉S₄	Molecular Weight:	1280.009550 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	26

InChIKey: CZLWKBVJWPRAMC-XWBOUZINSA-I

70209-90-4

BENZOIC ACID 5-[[4'-[(1-AMINO-4-SULFO-2-NAPHTHALENYL)AZO][1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,DISODIUM SALT (5 suppliers)

IUPAC Name: sodium 3-[[4-[4-[(1-amino-4-sulfonaphthalen-2-yl)diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 2429-79-0
Synonyms: Amanil Orange Y, Cotton Orange R, Direct Orange R, Nippon Orange R, Azine Orange R, Benzo Orange R, Paper Orange R, Benzo Orange RP, Direct Orange 8, Fenamin Orange R, Direct Orange BR, Direct Orange RN, Bencidal Orange R, Hispamin Orange R, Paramine Orange R, Erie Orange 2R, Diazine Orange BR, Diazol Orange 3R, Direct Orange 3R, Pontamine Orange R

Molecular Formula:	C₂₉H₂₁N₅NaO₆S+	Molecular Weight:	590.561710 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: FFYMJTBSKIRSNQ-UHFFFAOYSA-N

2429-79-0

BENZOIC ACID 5-[[4'-[(2,4-DIAMINO-5-SULFOPHENYL)AZO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,DISODIUM SALT (5 suppliers)

IUPAC Name: disodium (3E)-3-[[4-[4-[(2,4-diamino-5-sulfonatophenyl)diazenyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 67893-48-5
Synonyms: EINECS 267-622-4, CID9576328, Benzoic acid, 5-((4'-((2,4-diamino-5-sulfophenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 5-((4'-((2,4-diamino-5-sulfophenyl)azo)-3,3'-dimethyl-4-biphenylyl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 5-(2-(4'-(2-(2,4-diamino-5-sulfophenyl)diazenyl)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-, sodium salt (1:2), Disodium 5-((4'-((2,4-diamino-5-sulphonatophenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)salicylate

Molecular Formula:	C₂₇H₂₂N₆Na₂O₆S	Molecular Weight:	604.544720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: UYUWHDSDYRXGNS-FEEAYZCLSA-L

67893-48-5

BENZOIC ACID 5-[[4'-[(2,6-DIAMINO-3-METHYL-5-SULFOPHENYL)AZO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,DISODIUM SALT (5 suppliers)

IUPAC Name: disodium (3E)-3-[[4-[4-[(2,6-diamino-3-methyl-5-sulfonatophenyl)diazenyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6637-88-3
Synonyms: Direct Orange G, Direct Orange T, Benzo Orange PG, Direct Orange 6, Erie Orange Y, Nippon Orange GG, Toluylene Orange G, Diphenyl Orange GG, Amanil Toluylene Orange Y, Direct Orange G (VAN), Toluylene Orange G (VAN), C.I. DIRECT ORANGE 6, CCRIS 6144, AIDS030071, C.I. Direct Orange 6, disodium salt, AIDS-030071, NSC47742, EINECS 229-639-5, NSC 47742, CI 23375

Molecular Formula:	C₂₈H₂₄N₆Na₂O₆S	Molecular Weight:	618.571300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: NSSNIZKCSBJFCQ-ZUYBEYSASA-L

6637-88-3

BENZOIC ACID 5-[[4'-[(2-AMINO-8-HYDROXY-6-SULFO-1-NAPHTHALENYL)AZO][1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,DISODIUM SALT (8 suppliers)

IUPAC Name: disodium (3Z)-3-[[4-[4-[2-(2-imino-8-oxo-6-sulfonatonaphthalen-1-yl)hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 2429-84-7
Synonyms: Diphenyl Red B, Airedale Red FD, Vondacel Red FN, Direct Red Kh, Cutamin Red CF, Direct Fast Red F, Direct Rose MN, Fixanol Red FS, Metachrome Red F, Direct Red F, Direct Red M, Calcomine Red FC, Direct Red FR, Direct Red MN, Polan Red FS, Direct Red 1, Fast Red F, Neonyl Red 2B, Tertrodirect Red F, Benzo Fast Red F

Molecular Formula:	C₂₉H₁₉N₅Na₂O₇S	Molecular Weight:	627.535000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RYWBSICTKXPAQZ-IZFKQIQESA-L

2429-84-7

BENZOIC ACID 5-[[4'-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHALENYL)AZO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,DISODIUM SALT (3 suppliers)

IUPAC Name: disodium (3Z)-3-[[4-[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 68092-52-4
Synonyms: EINECS 268-464-9, CID9577958, 2-Naphthalenesulfonic acid, 3-((4'-((4-hydroxy-3-benzoic acid)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-6-amino-4-hydroxy-, disodium salt, Benzoic acid, 5-((4'-((2-amino-8-hydroxy-6-sulfo-7-naphthalenyl)azo)(3,3'-dimethyl(1,1'-biphenyl))-4-yl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 5-((4'-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 5-(2-(4'-(2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-, sodium salt (1:2), Disodium 5-((4'-((7-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)salicylate

Molecular Formula:	C₃₁H₂₃N₅Na₂O₇S	Molecular Weight:	655.588160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: NPAXNJFOTPCMGI-NAFXMHBXSA-L

68092-52-4

BENZOIC ACID 5-[[4'-[[2,4-DIHYDROXY-3-[(4-SULFOPHENYL)AZO]PHENYL]AZO][1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,DISODIUM SALT (4 suppliers)

IUPAC Name: 3-[[4-[4-[2-[4,6-dioxo-5-[(4-sulfophenyl)hydrazinylidene]cyclohex-2-en-1-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid; sodium | CAS Registry Number: 2893-80-3
Synonyms: Pontamine Brown, Direct Brown GR, Congo Brown G, Diazine Brown OR, Diphenyl Brown RG, Pontamine Brown CG, Pontamine Brown XR, Benzanol Brown GSR, Trisulfon Brown 3R, Erie Fast Brown GR, Brasilamina Brown GR, Fenamin Fast Brown G, Azine Light Brown GR, Direct Fast Brown RZ, Diaphtamine Brown 3GR, Erie Fast Brown G2R, Diphenyl Red Brown GR, Tertrodirect Brown CGN, Amanil Fast Brown RLH, Atlantic Congo Brown G

Molecular Formula:	C₃₁H₂₂N₆NaO₈S	Molecular Weight:	661.596550 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: COWSVQOOKIXVPU-UHFFFAOYSA-N

2893-80-3

BENZOIC ACID 5-[[4'-[[2,6-DIAMINO-3-[[8-HYDROXY-3,6-DISULFO-7-[(4-SULFO-1-NAPHTHALENYL)AZO]-2-NAPHTHALENYL]AZO]-5-METHYLPHENYL]AZO][1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,TETRASODIUM SALT (5 suppliers)

IUPAC Name: tetrasodium (3E)-3-[[4-[4-[[2,6-diamino-3-methyl-5-[[(7Z)-8-oxo-3,6-disulfonato-7-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalen-2-yl]diazenyl]phenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 2429-81-4
Synonyms: Diazol cutch F, Chocolate EMBL, Diazol cutch FB, Triazol Brown B, Direct Brown B, Direct Brown BS, Direct Brown FS, Vondacel Brown S, Direct Brown 3B, Fixanol Brown LF, Calcomine Brown B, Direct Brown BSB, Direct Brown TRB, Atlantic Brown BP, Benzanil Brown BS, Diphenyl Brown BS, Diphenyl Brown TB, Vondacel Brown SP, Direct Brown 31, Fenamin Brown PBL

Molecular Formula:	C₄₆H₃₀N₁₀Na₄O₁₃S₃	Molecular Weight:	1118.943680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	23

InChIKey: GDQQXAPSVIPGCP-DFJTZDQLSA-J

2429-81-4

BENZOIC ACID 5-[[4'-[[2,6-DIAMINO-3-METHYL-5-[(4-SULFOPHENYL)AZO]PHENYL]AZO][1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,DISODIUM SALT (5 suppliers)

IUPAC Name: disodium (3E)-3-[[4-[4-[[2,6-diamino-3-methyl-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 2586-58-5
Synonyms: Direct Brown 1A, Direct Brown 5C, Direct Brown 5G, Direct Brown CGN, Diphenyl Brown PT, Direct Brown 2GS, Enianil Brown 2GS, Honey Yellow 3GNT, Pontamine Brown NCR, Direct Brown 1:2, Oxydiamine Brown 3GN, Atlantic Brown D 3Y, Atul Direct Brown CN, Phenamine Brown D 3G, Fixanol Orange Brown X, Pontamine Brown D 3GN, Chlorazol Orange Brown X, Benzo Brown D 3GA-CF, C.I. Direct Brown 1:2, C.I. Direct Brown 1A, disodium salt

Molecular Formula:	C₃₂H₂₄N₈Na₂O₆S	Molecular Weight:	694.627500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: LWPVONMSVVDCQI-UYQWEBAESA-L

2586-58-5

BENZOIC ACID 5-[[4'-[[2,6-DIAMINO-3-METHYL-5-[(4-SULFOPHENYL)AZO]PHENYL]AZO][1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-3-METHYL-,DISODIUM SALT (1 supplier)

IUPAC Name: disodium (3Z)-3-[[4-[4-[[2,6-diamino-3-methyl-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-5-methyl-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6360-54-9
Synonyms: Direct Brown CMD, Erie Brown 3GN, Direct Brown 5GR, Direct Brown D3Y, Phenamine Brown 3G, Diphenyl Brown 3GT, Direct Brown 154, Pontamine Brown N3G, Diaphtamine Brown 3GC, Metadiazol Brown 450, Diamine Brown 3GN-CF, C.I. Direct Brown 154, EINECS 228-829-5, C.I. Direct Brown 154, disodium salt, CID6537781, C.I. 30120, LS-36743, C.I. Direct Brown 154, disodium salt (8CI), Benzoic acid, 5-((4'-((2,6-diamino-3-methyl-5-((4-sulfophenyl)azo)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-3-methyl-, disodium salt, Disodium 5-((4'-((2,6-diamino-3-methyl-5-((4-sulphonatophenyl)azo)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-3-methylsalicylate

Molecular Formula:	C₃₃H₂₆N₈Na₂O₆S	Molecular Weight:	708.654080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: ZSKZAAWIPCBTCK-ZNZFBZDZSA-L

6360-54-9

BENZOIC ACID 5-[[4'-[[2,6-DIAMINO-4-[[8-HYDROXY-3,6-DISULFO-7-[(4-SULFO-1-NAPHTHALENYL)AZO]-2-NAPHTHALENYL]AZO]PHENYL]AZO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,TETRASODIUM SALT (3 suppliers)

IUPAC Name: tetrasodium (3Z)-3-[[4-[4-[[2,6-diamino-4-[[(7E)-8-oxo-3,6-disulfonato-7-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalen-2-yl]diazenyl]phenyl]diazenyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 68631-12-9
Synonyms: EINECS 271-937-2, CID9577742, Benzoic acid, 5-((4'-((2,6-diamino-4-((8-hydroxy-3,6-disulfo-7-((4-sulfo-1-naphthalenyl)azo)-2-naphthalenyl)azo)phenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-, tetrasodium salt, Benzoic acid, 5-(2-(4'-(2-(2,6-diamino-4-(2-(8-hydroxy-3,6-disulfo-7-(2-(4-sulfo-1-naphthalenyl)diazenyl)-2-naphthalenyl)diazenyl)phenyl)diazenyl)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-, sodium salt (1:4), Tetrasodium 5-((4'-((2,6-diamino-4-((8-hydroxy-3,6-disulphonato-7-((4-sulphonato-1-naphthyl)azo)-2-naphthyl)azo)phenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)salicylate

Molecular Formula:	C₄₇H₃₂N₁₀Na₄O₁₃S₃	Molecular Weight:	1132.970260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	23

InChIKey: IKKSGFLDAZEXEL-XXBPJUAASA-J

68631-12-9

BENZOIC ACID 5-[[4'-[[4,5-DIHYDRO-3-METHYL-5-OXO-1-(4-SULFOPHENYL)-1H-PYRAZOL-4-YL]AZO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-3-METHYL-,DISODIUM SALT (2 suppliers)

IUPAC Name: disodium (3E)-5-methyl-3-[[2-methyl-4-[3-methyl-4-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6420-04-8
Synonyms: EINECS 229-150-7, CID9577476, Benzoic acid, 5-((4'-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-3-methyl-, disodium salt, Benzoic acid, 5-(2-(4'-(2-(4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)diazenyl)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-3-methyl-, sodium salt (1:2), Disodium 5-((4'-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulphonatophenyl)-1H-pyrazol-4-yl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-3-methylsalicylate

Molecular Formula:	C₃₂H₂₆N₆Na₂O₇S	Molecular Weight:	684.629380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: TVZLQNYJKGRFBN-QOGCRXJWSA-L

6420-04-8

BENZOIC ACID 5-[[4'-[[4-[(4-AMINO-7-SULFO-1-NAPHTHALENYL)AZO]-6-SULFO-1-NAPHTHALENYL]AZO][1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,TRISODIUM SALT (4 suppliers)

IUPAC Name: trisodium (3Z)-3-[[4-[4-[[4-[(4-amino-7-sulfonatonaphthalen-1-yl)diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6360-29-8
Synonyms: C.I. Direct Brown 27, EINECS 228-826-9, CID9577472, Benzoic acid, 5-((4'-((4-((4-amino-7-sulfo-1-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-, trisodium salt, Benzoic acid, 5-(2-(4'-(2-(4-(2-(4-amino-7-sulfo-1-naphthalenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-, sodium salt (1:3), Trisodium 5-((4'-((4-((4-amino-7-sulphonato-1-naphthyl)azo)-6-sulphonato-1-naphthyl)azo)(1,1'-biphenyl)-4-yl)azo)salicylate

Molecular Formula:	C₃₉H₂₄N₇Na₃O₉S₂	Molecular Weight:	867.748670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: FJAUWCJYOHIOPI-RIGUDCQLSA-K

6360-29-8

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