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

CHEMICAL products beginning with : B

92951 to 93000 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 5-(2-aminoethyl)-2-[2-(2-carboxyanilino)-4-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 750569-52-9
Synonyms: KB-291453, Benzoicacid,5- -2-[[2-[ amino]-4- phenyl]amino]-, 5-(2-Aminoethyl)-2-({2-[(2-carboxyphenyl)amino]-4-(trifluoromethyl)phenyl}amino)benzoic acid

Molecular Formula:	C₂₃H₂₀F₃N₃O₄	Molecular Weight:	459.417810 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: BCHOLWNAGBDKPA-UHFFFAOYSA-N

750569-52-9

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

IUPAC Name: 5-(2-aminoethyl)-2-[2-(2-carboxyanilino)-5-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 690209-14-4
Synonyms: KB-291454, 5-(2-Aminoethyl)-2-({2-[(2-carboxyphenyl)amino]-5-(trifluoromethyl)phenyl}amino)benzoic acid

Molecular Formula:	C₂₃H₂₀F₃N₃O₄	Molecular Weight:	459.417810 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UARLHWDEQXDPML-UHFFFAOYSA-N

690209-14-4

BENZOIC ACID 5-(2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY)-2-NITRO-,MIXT. WITH 3-(1-METHYLETHYL)-1H-2,1,3-BENZOTHIADIAZIN-4(3H)-ONE 2,2-DIOXIDE (2 suppliers)

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid; 2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one | CAS Registry Number: 86975-09-9
Synonyms: CID159031, CID 159031, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, mixt. with 3-(1-methylethyl)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide

Molecular Formula:	C₂₄H₁₉ClF₃N₃O₈S	Molecular Weight:	601.936170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: NQRUMKPSRHDZEG-UHFFFAOYSA-N

86975-09-9

BENZOIC ACID 5-(2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY)-2-NITROSO- (2 suppliers)

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrosobenzoic acid | CAS Registry Number: 86823-16-7
Synonyms: CID3021134, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrosobenzoic acid, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitroso-

Molecular Formula:	C₁₄H₇ClF₃NO₄	Molecular Weight:	345.657890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GVZRWWIDUYMYAI-UHFFFAOYSA-N

86823-16-7

BENZOIC ACID 5-(2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY)-2-NITROSO-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrosobenzoate | CAS Registry Number: 86823-18-9
Synonyms: CID174573, Methyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrosobenzoate, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitroso-, methyl ester

Molecular Formula:	C₁₅H₉ClF₃NO₄	Molecular Weight:	359.684470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NZQLMQOKRHHXTJ-UHFFFAOYSA-N

86823-18-9

BENZOIC ACID 5-(3-(3-CARBOXY-4-HYDROXYPHENYL)-1-OXO-2-ALLYL)-2,4-DIHYDROXY- (3 suppliers)

IUPAC Name: 5-[(E)-3-(3-carboxy-4-hydroxyphenyl)prop-2-enoyl]-2,4-dihydroxybenzoic acid | CAS Registry Number: 82846-16-0
Synonyms: CID6435417, LS-36373, 5-(3-(3-Carboxy-4-hydroxyphenyl)-1-oxo-2-propenyl)-2,4-dihydroxybenzoic acid, BENZOIC ACID, 5-(3-(3-CARBOXY-4-HYDROXYPHENYL)-1-OXO-2-PROPENYL)-2,4-DIHYDROXY-

Molecular Formula:	C₁₇H₁₂O₈	Molecular Weight:	344.272380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OYEUDHNILRCDKI-HNQUOIGGSA-N

82846-16-0

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

IUPAC Name: 5-acetamido-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 54746-76-8
Synonyms: CTK8J1871, KB-291820, 5-Acetamido-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula:	C₁₆H₁₃F₃N₂O₃	Molecular Weight:	338.281230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QJAMZSMSVIBTBU-UHFFFAOYSA-N

54746-76-8

BENZOIC ACID 5-(ACETYLAMINO)-2-METHOXY- (2 suppliers)

IUPAC Name: 5-acetamido-2-methoxybenzoic acid | CAS Registry Number: 191605-08-0
Synonyms: SCHEMBL7000380, 2-methoxy-5-acetamidobenzoic acid, 5-acetamido-2-methoxybenzoic acid, QGUFZJOUAUHXSC-UHFFFAOYSA-N, AKOS022796950, KB-291822

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGUFZJOUAUHXSC-UHFFFAOYSA-N

191605-08-0

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

714911-70-3

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 (7 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- (6 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- (3 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- (3 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- (11 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- (4 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- (3 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 (6 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 (4 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

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