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CHEMICAL products beginning with : B
90951 to 91000 of 159051 results  Page: << Previous 50 Results [1820] 1821 1822 1823 1824 1825 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 1836 1837 1838 1839 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID 2-[[(HYDROXYAMINO)CARBONYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxycarbamoylamino)benzoic acid | CAS Registry Number: 500301-54-2
Synonyms: 2-[(hydroxycarbamoyl)amino]benzoic acid, NSC92754, AC1L645Y, CTK8A6813, 2-(hydroxycarbamoylamino)benzoic acid, NSC-92754, KB-282147

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OBUKRQGNODQAQP-UHFFFAOYSA-N

500301-54-2
BENZOIC ACID 2-[[(HYDROXYAMINO)METHYLENE]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(hydroxyamino)methylideneamino]benzoate | CAS Registry Number: 339069-70-4
Synonyms: KB-296504, ethyl 2-[[(E)hydroxyiminomethyl]amino]benzoate

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVOMVPOKWXSHIZ-UHFFFAOYSA-N

339069-70-4
BENZOIC ACID 2-[[(HYDROXYAMINO)METHYLENE]AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(hydroxyamino)methylideneamino]benzoate | CAS Registry Number: 339069-69-1
Synonyms: AC1MD5QB, Maybridge3_001164, Oprea1_290386, MolPort-002-897-265, HMS1434E20, CCG-48697, ZINC15954103, CD11684, IDI1_012551, KB-297495, methyl 2-[(hydroxyiminomethyl)amino]benzoate, Benzoicacid,2-[[ methylene]amino]-,methylester, methyl 2-[(hydroxyamino)methylideneamino]benzoate, SR-01000638218-1, Methyl 2-{(E)-[(hydroxyamino)methylene]amino}benzoate

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHQDJWWRSBFBNM-UHFFFAOYSA-N

339069-69-1
BENZOIC ACID 2-[[[2,4(OR 3,5)-DIMETHYL-3-CYCLOHEXEN-1-YL]METHYLENE]AMINO]-,METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(E)-(2,4-dimethylcyclohex-3-en-1-ylidene)methyl]amino]benzoate | CAS Registry Number: 68738-99-8
Synonyms: EINECS 272-124-5, CID3034893, Methyl 2-(((2,4(or 3,5)-dimethyl-3-cyclohexen-1-yl)methylene)amino)benzoate, Benzoic acid, 2-(((2,4(or 3,5)-dimethyl-3-cyclohexen-1-yl)methylene)amino)-, methyl ester, Methyl (3,5-dimethyl-3-cyclohexene-1-yl)methyleneanthranilate (Schiff Base)

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDSJAOIHFZMUNK-SDNWHVSQSA-N

68738-99-8
BENZOIC ACID 2-[[[3-(4-HYDROXY-4-METHYLPENTYL)-3-CYCLOHEXEN-1-YL]METHYLENE]AMINO]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-(4-hydroxy-4-methylpentyl)cyclohex-3-en-1-yl]methylideneamino]benzoate | CAS Registry Number: 68039-34-9
Synonyms: EINECS 268-252-6, CID107064, Methyl N-((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylene)anthranilate, Methyl 2-(((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylene)amino)benzoate, Methyl N-((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylidene)anthranilate, Benzoic acid, 2-(((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylene)amino)-, methyl ester

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHVPQYKJRHVCDY-UHFFFAOYSA-N

68039-34-9
BENZOIC ACID 2-[[[4-(2-BENZOXAZOLYL)-PIPERIDIN-1-YL]THIOXOMETHYL]AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-(1,3-benzoxazol-2-yl)piperidine-1-carbothioyl]amino]benzoate | CAS Registry Number: 605629-23-0
Synonyms: ZINC01327223, AC1LRYSZ, CTK8J5809, MolPort-000-100-104, AKOS000763442, ASN 06580320, KB-297421, Benzoicacid,2-[[[4- -1-piperidinyl]thioxomethyl]amino]-,methylester, methyl 2-[[4-(1,3-benzoxazol-2-yl)piperidine-1-carbothioyl]amino]benzoate, Methyl 2-({[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]carbonothioyl}amino)benzoate

Molecular Formula: C21H21N3O3SMolecular Weight: 395.474740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGJWVDQDKSAXHQ-UHFFFAOYSA-N

605629-23-0
BENZOIC ACID 2-[[[4-(BENZO[D]THIAZOL-2-YL)-PIPERIDIN-1-YL]THIOXOMETHYL]AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-(1,3-benzothiazol-2-yl)piperidine-1-carbothioyl]amino]benzoate | CAS Registry Number: 605629-22-9
Synonyms: AC1LRYSW, CTK8J5808, KB-297420, Methyl 2-({[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]carbonothioyl}amino)benzoate, methyl 2-({[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbothioyl}amino)benzoate, methyl 2-[[4-(1,3-benzothiazol-2-yl)piperidine-1-carbothioyl]amino]benzoate

Molecular Formula: C21H21N3O2S2Molecular Weight: 411.540340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWSPDCLFSNAGAA-UHFFFAOYSA-N

605629-22-9
BENZOIC ACID 2-[[[4-BUTYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETYL]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[[4-butyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide | CAS Registry Number: 606111-45-9
Synonyms: ZINC04882055, AC1MLB21, MolPort-000-091-186, AKOS000696525, ASN 06164286, KB-298007, Benzoicacid,2-[[[4-butyl-5- -4H-1,2,4-triazol-3-yl]thio]acetyl]hydrazide, N'-({[4-Butyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)benzohydrazide, N'-[2-[[4-butyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide

Molecular Formula: C19H21N5O3SMolecular Weight: 399.466740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFAKYNKJAPZIDL-UHFFFAOYSA-N

606111-45-9
BENZOIC ACID 2-[[[4-ETHYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETYL]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide | CAS Registry Number: 606111-63-1
Synonyms: ASN 06164305, AC1LS9DX, MLS000693631, CHEMBL1457760, MolPort-000-091-197, HMS2626A21, ZINC01368476, AKOS000696631, SMR000285453, KB-298008, PB31864098, Benzoicacid,2-[[[4-ethyl-5- -4H-1,2,4-triazol-3-yl]thio]acetyl]hydrazide, N'-({[4-Ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)benzohydrazide, N'-(2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)benzohydrazide, N'-[2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide

Molecular Formula: C17H17N5O3SMolecular Weight: 371.413580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KZRFYDDZBJWANZ-UHFFFAOYSA-N

606111-63-1
BENZOIC ACID 2-[[[7-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]A MINO]HEPTYL]AMINO]CARBONYL] (5 suppliers)
Compound Structure IUPAC Name: 2-[7-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]heptylcarbamoyl]benzoic acid | CAS Registry Number: 174740-64-8
Synonyms: AIDS033517, AIDS-033517, CID463497, Betulinic acid NH-HepCONH-C6H5-COOH deriv., N'-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-7-aminoheptyl)carbamoyl)benzoic acid, N'-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-7-aminoheptyl]carbamoyl]benzoic acid, Benzoic acid, 2-(((7-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)heptyl)amino)carbonyl), Benzoic acid, 2-[[[7-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]heptyl]amino]carbonyl]

Molecular Formula: C45H68N2O5Molecular Weight: 717.031820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DTARURXGDQCYHQ-JQJARDICSA-N

174740-64-8
BENZOIC ACID 2-[[1-(2,5-DICHLORO-4-SULFOPHENYL)-2,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2Z)-2-[1-(2,5-dichloro-4-sulfophenyl)-3-methyl-5-oxopyrazol-4-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 66104-59-4
Synonyms: CID9576248, Benzoic acid, 2-((1-(2,5-dichloro-4-sulfophenyl)-2,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-, Benzoic acid, 2-(2-(1-(2,5-dichloro-4-sulfophenyl)-2,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-

Molecular Formula: C17H12Cl2N4O6SMolecular Weight: 471.271380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XTHQBWOXFKOJSB-QNGOZBTKSA-N

66104-59-4
BENZOIC ACID 2-[[1-(2-CHLOROPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzoate | CAS Registry Number: 72639-38-4
Synonyms: 4-((2-Carboxyphenyl)azo)-1-(2-chlorophenyl)-3-methyl-5-oxo-1H-pyrazole, sodium salt, Benzoic acid, 2-((1-(2-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-, sodium salt, Benzoic acid, 2-(2-(1-(2-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-, sodium salt (1:1)

Molecular Formula: C17H12ClN4NaO3Molecular Weight: 378.744950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JWODROOIWSBQIW-UHFFFAOYSA-M

72639-38-4
BENZOIC ACID 2-[[1-(2-ETHYLPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-(2-ethylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzoic acid | CAS Registry Number: 68227-57-6
Synonyms: EINECS 269-370-0, CID109831, 2-((1-(2-Ethylphenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)benzoic acid, Benzoic acid, 2-((1-(2-ethylphenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-, 102017-57-2, Benzoic acid, 2-(2-(1-(2-ethylphenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-

Molecular Formula: C19H18N4O3Molecular Weight: 350.371220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BVQXMAJFIDNCPG-UHFFFAOYSA-N

68227-57-6
BENZOIC ACID 2-[[1-(4-AMINOPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-5-[[3-[[1-(4-AMINOPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-4-HYDROXYBENZOYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[[1-(4-aminophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-[[(3E)-3-[[1-(4-aminophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-carbonyl]amino]benzoic acid | CAS Registry Number: 67827-63-8
Synonyms: EINECS 267-227-7, CID9577576, 2-((1-(4-Aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((3-((1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzoyl)amino)benzoic acid, Benzoic acid, 2-((1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((3-((1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzoyl)amino)-, Benzoic acid, 2-(2-(1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-5-((3-(2-(1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-4-hydroxybenzoyl)amino)-

Molecular Formula: C34H29N11O6Molecular Weight: 687.664160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: WDQOWMMUCMSYQD-UJNWBBBFSA-N

67827-63-8
BENZOIC ACID 2-[[1-(4-AMINOPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-5-[[3-[[1-(4-AMINOPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-4-HYDROXYBENZOYL]AMINO]-,MONOSODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-[[1-(4-aminophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-[[(3E)-3-[[1-(4-aminophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-carbonyl]amino]benzoate | CAS Registry Number: 80435-40-1
Synonyms: EINECS 279-466-4, CID9577575, Benzoic acid, 2-((1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((3-((1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzoyl)amino)-, monosodium salt, Benzoic acid, 2-(2-(1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-5-((3-(2-(1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-4-hydroxybenzoyl)amino)-, sodium salt (1:1), Sodium 2-(1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((3-((1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzoyl)anthranilate

Molecular Formula: C34H28N11NaO6Molecular Weight: 709.645990 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: DUURCTXOEDMGEO-FZGSKHRNSA-M

80435-40-1
BENZOIC ACID 2-[[1-(ETHYLAMINO)ETHYLIDENE]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(N-ethyl-C-methylcarbonimidoyl)amino]benzoic acid | CAS Registry Number: 61047-28-7
Synonyms: CTK8J6388, KB-282465, 2-{(Z)-[1-(Ethylamino)ethylidene]amino}benzoic acid

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OAEWWANCARDTKK-UHFFFAOYSA-N

61047-28-7
BENZOIC ACID 2-[[1-(METHYLAMINO)ETHYLIDENE]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(C,N-dimethylcarbonimidoyl)amino]benzoic acid | CAS Registry Number: 65452-95-1
Synonyms: Benzoicacid,2-[[1- ethylidene]amino]-, KB-282466, 2-{(Z)-[1-(Methylamino)ethylidene]amino}benzoic acid

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOOTVURYOOHGQA-UHFFFAOYSA-N

65452-95-1
BENZOIC ACID 2-[[1-[[(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-5-YL)AMINO]CARBONYL]-2-OXOPROPYL]AZO]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]benzoate | CAS Registry Number: 71317-07-2
Synonyms: CID116762, Methyl 2-[2-oxo-1-[(2-oxo-1,3-dihydrobenzoimidazol-5-yl)carbamoyl]propyl]diazenylbenzoate, Benzoic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)-, methyl ester, Benzoic acid, 2-(2-(1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-, methyl ester, Benzoic acid, o-((1-((2,3-dihydro-2-oxo-5-benzimidazolyl)carbamoyl)-2-oxopropyl)azo)-, methyl ester

Molecular Formula: C19H17N5O5Molecular Weight: 395.368780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DVGMJOMUBTVRAO-UHFFFAOYSA-N

71317-07-2
BENZOIC ACID 2-[[1-[[[4'-[[2-[[4-(ACETYLAMINO)-2-CARBOXYPHENYL]AZO]-1,3-DIOXOBUTYL]AMINO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AMINO]CARBONYL]-2-OXOPROPYL]AZO]-5-[[[(4-SULFOPHENYL)AMINO]CARBONYL]AMINO]-,TRISODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: trisodium 5-acetamido-2-[[1-[4-[4-[[2-[[2-carboxylato-4-[(4-sulfonatophenyl)carbamoylamino]phenyl]diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]benzoate | CAS Registry Number: 104744-49-2
Synonyms: Azo dye, EINECS 306-579-9, CID175979, CID 175979, 2-((1-(((4'-(2-((4-Acetamido-2-carboxyphenyl)azo)acetoacetamido)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)amino)carbonyl)-2-oxopropyl)azo)-5-(((4-sulphoanilino)carbonyl)amino)benzoic acid, sodium salt, 97337-85-4, Benzoic acid, 2-((1-(((4'-((2-((4-(acetylamino)-2-carboxyphenyl)azo)-1,3-dioxobutyl)amino)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)amino)carbonyl)-2-oxopropyl)azo)-5-((((4-sulfop henyl)amino)carbonyl)amino)-, trisodium salt, Benzoic acid, 2-((1-(((4'-((2-((4-(acetylamino)-2-carboxyphenyl)azo)-1,3-dioxobutyl)amino)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)amino)carbonyl)-2-oxopropyl)azo)-5-((((4-sulfophenyl)amino)carbonyl)amino)-, trisodium salt, Benzoic acid, 2-(2-(1-(((4'-((2-(2-(4-(acetylamino)-2-carboxyphenyl)diazenyl)-1,3-dioxobutyl)amino)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-5-((((4-sulfophenyl)amino)carbonyl)amino)-, sodium salt (1:3)

Molecular Formula: C45H38N9Na3O13SMolecular Weight: 1013.870030 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: XFPDJDWDAYFSSF-UHFFFAOYSA-K

104744-49-2
BENZOIC ACID 2-[[1-[4-[2-[4-[[4-[[4-[(3-CARBOXY-4-HYDROXYPHENYL)AZO]PHENYL]AMINO]-1,4-DIOXO-2-BUTENYL]AMINO]-2-SULFOPHENYL]VINYL]-3-SULFOPHENYL]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-5-[(METHYLAMINO)SULFONYL]-,TETRASODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: tetrasodium 2-[[1-[4-[(E)-2-[4-[[(E)-4-[4-[(2Z)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-4-oxobut-2-enoyl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-(methylsulfamoyl)benzoate | CAS Registry Number: 72139-20-9
Synonyms: EINECS 276-376-7, CID9577532, Benzoic acid, 2-((1-(4-(2-(4-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-1,4-dioxo-2-butenyl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((methylamino)sulfonyl)-, tetrasodium salt, Benzoic acid, 2-(2-(1-(4-(2-(4-((4-((4-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)phenyl)amino)-1,4-dioxo-2-buten-1-yl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-5-((methylamino)sulfonyl)-, sodium salt (1:4)

Molecular Formula: C43H31N9Na4O16S3Molecular Weight: 1117.911020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: UGHVPLWJRCKJCT-GKIMMOJJSA-J

72139-20-9
BENZOIC ACID 2-[[2,4-BIS(DIMETHYLAMINO)PHENYL][4-(DIMETHYLAMINO)PHENYL]METHYL]-5-(DIMETHYLAMINO)-,POTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium 2-[[2,4-bis(dimethylamino)phenyl]-(4-dimethylaminophenyl)methyl]-5-(dimethylamino)benzoate | CAS Registry Number: 70624-19-0
Synonyms: CID112437, CID 112437, Benzoic acid, 2-((2,4-bis(dimethylamino)phenyl)(4-(dimethylamino)phenyl)methyl)-5-(dimethylamino)-, potassium salt, Benzoic acid, 2-((2,4-bis(dimethylamino)phenyl)(4-(dimethylamino)phenyl)methyl)-5-(dimethylamino)-, potassium salt (1:1)

Molecular Formula: C28H35KN4O2Molecular Weight: 498.701400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RWAOGBNXGMXTHE-UHFFFAOYSA-M

70624-19-0
BENZOIC ACID 2-[[2,6-DIHYDROXY-3-[(3-SULFOPHENYL)AZO]PHENYL]AZO]-,DISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium 2-[(2E)-2-[2-hydroxy-6-oxo-4-[(3-sulfonatophenyl)diazenyl]cyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzoate | CAS Registry Number: 64683-38-1
Synonyms: EINECS 265-014-3, Disodium 2-((2,6-dihydroxy-3-((3-sulphonatophenyl)azo)phenyl)azo)benzoate, Benzoic acid, 2-((2,6-dihydroxy-3-((3-sulfophenyl)azo)phenyl)azo)-, disodium salt, Benzoic acid, 2-(2-(2,6-dihydroxy-3-(2-(3-sulfophenyl)diazenyl)phenyl)diazenyl)-, sodium salt (1:2)

Molecular Formula: C19H12N4Na2O7SMolecular Weight: 486.365720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: UIBXHZCPVINEEE-JTYATDEMSA-L

64683-38-1
BENZOIC ACID 2-[[2-(BENZYLENE)OCTYLIDENE]AMINO]-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2E)-2-benzylideneoctylidene]amino]benzoate | CAS Registry Number: 67924-13-4
Synonyms: EINECS 267-798-2, CID6437178, Amylcinnamic aldehyde methylanthranilate (Schiff Base), Methyl 2-((2-(phenylmethylene)octylidene)amino)benzoate, Benzoic acid, 2-((2-(phenylmethylene)octylidene)amino)-, methyl ester

Molecular Formula: C23H27NO2Molecular Weight: 349.465980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTFDJRLNMKZPCR-FSCFHPQOSA-N

67924-13-4
BENZOIC ACID 2-[[2-AMINO-5-HYDROXY-6-[[4'-[(2-HYDROXY-6-SULFO-1-NAPHTHALENYL)AZO]-3,3'-DIMETHOXY[1,1'-BIPHENYL]-4-YL]AZO]-7-SULFO-1-NAPHTHALENYL]AZO]-5-NITRO-,DISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: disodium (3E)-7-amino-8-[(2-carboxy-4-nitrophenyl)diazenyl]-3-[[2-methoxy-4-[3-methoxy-4-[(2Z)-2-(2-oxo-6-sulfonatonaphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 101200-51-5
Synonyms: CID11979737, CID 11979737, Benzoic acid, 2-((2-amino-5-hydroxy-6-((4'-((2-hydroxy-6-sulfo-1-naphthalenyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-7-sulfo-1-naphthalenyl)azo)-5-nitro-, disodium salt, Benzoic acid, 2-((2-amino-5-hydroxy-6-((4'-((2-hydroxy-6-sulfo-1-naphthalenyl)azo)-3,3'-dimethoxy-(1,1'-biphenyl)-4-yl)azo)-7-sulfo-1-naphthalenyl)azo)-5-nitro-, disodium salt, Benzoic acid, 2-(2-(2-amino-5-hydroxy-6-(2-(4'-(2-(2-hydroxy-6-sulfo-1-naphthalenyl)diazenyl)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)-5-nitro-, sodium salt (1:2)

Molecular Formula: C41H28N8Na2O14S2Molecular Weight: 966.815760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 21

InChIKey: WISZATMJCVGRSI-ZMNANXIGSA-L

101200-51-5
BENZOIC ACID 2-[[2-AMINO-5-HYDROXY-6-[[4'-[(2-HYDROXY-6-SULFO-1-NAPHTHALENYL)AZO]-3,3'-DIMETHOXY[1,1'-BIPHENYL]-4-YL]AZO]-7-SULFO-1-NAPHTHALENYL]AZO]-5-NITRO-,SODIUM SALT (1 supplier)
Compound Structure Synonyms: EINECS 275-635-1, EINECS 280-259-6, 2-((2-Amino-5-hydroxy-6-((4'-((2-hydroxy-6-sulfo-1-naphthalenyl)azo)-3,3'-dimethoxy-(1,1'-biphenyl)-4-yl)azo)-7-sulfo-1-naphthalenyl)azo)-5-nitrobenzoic acid, trisodium salt, 2-((2-Amino-5-hydroxy-6-((4'-((2-hydroxy-6-sulpho-1-naphthyl)azo-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-7-sulpho-1-naphthyl)azo)-5-nitrobenzoic acid, sodium salt, 3,3'-Dimethoxy-4-((8-((2-carboxy-4-nitrophenyl)azo)-7-amino-4-hydroxy-2-sulfonaphth-3-yl)azo)-4'-((2-hydroxy-6-sulfonaphth-1-yl)azo)-1,1'-biphenyl, trisodium salt, 7-Amino-4-hydroxy-8-((6-carboxy-4-nitrophenyl)azo)-3-((4-(4-((2-hydroxy-6-sulfonaphthalen-1-yl)azo)-3-methoxyphenyl)-2-methoxyphenyl)azo)-2-naphthalenesulfonic acid, sodium salt, 71566-41-1, 71598-22-6, Benzoic acid, 2-((2-amino-5-hydroxy-6-((4'-((2-hydroxy-6-sulfo-1-naphthalenyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-7-sulfo-1-naphthalenyl)azo)-5-nitro-, sodium salt, Benzoic acid, 2-((2-amino-5-hydroxy-6-((4'-((2-hydroxy-6-sulfo-1-naphthalenyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-7-sulfo-1-naphthalenyl)azo)-5-nitro-, trisodium salt, Benzoic acid, 2-(2-(2-amino-5-hydroxy-6-(2-(4'-(2-(2-hydroxy-6-sulfo-1-naphthalenyl)diazenyl)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)-5-nitro-, sodium salt (1:?), Benzoic acid, 2-(2-(2-amino-5-hydroxy-6-(2-(4'-(2-(2-hydroxy-6-sulfo-1-naphthalenyl)diazenyl)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)-5-nitro-, sodium salt (1:3), Trisodium 2-((2-amino-5-hydroxy-6-((4'-((2-hydroxy-6-sulphonato-1-naphthyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-7-sulphonato-1-naphthyl)azo)-5-nitrobenzoate

Molecular Formula: C41H27N8Na3O14S2Molecular Weight: 988.797590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: BALFZTQCTLFCIQ-UHFFFAOYSA-K

83221-79-8
BENZOIC ACID 2-[[2-AMINO-6-[[4'-[(3-CARBOXY-4-HYDROXYPHENYL)AZO]-3,3'-DIMETHOXY[1,1'-BIPHENYL]-4-YL]AZO]-5-HYDROXY-7-SULFO-1-NAPHTHALENYL]AZO]-5-NITRO-,TRISODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: trisodium 2-[[(6E)-2-amino-6-[[4-[4-[(2Z)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-1-yl]diazenyl]-5-nitrobenzoate | CAS Registry Number: 6739-62-4
Synonyms: C.I. Direct Black 91, EINECS 229-801-5, C.I. Direct Black 21, trisodium salt, CID11979700, C.I. 30400, 59537-45-0, Benzoic acid, 2-((2-amino-6-((4'-((3-carboxy-4-hydroxyphenyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-7-sulfo-1-naphthalenyl)azo)-5-nitro-, trisodium salt, Benzoic acid, 2-(2-(2-amino-6-(2-(4'-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)diazenyl)-5-hydroxy-7-sulfo-1-naphthalenyl)diazenyl)-5-nitro-, sodium salt (1:3), Trisodium 2-((2-amino-6-((4'-((3-carboxylato-4-hydroxyphenyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-7-sulphonato-1-naphthyl)azo)-5-nitrobenzoate

Molecular Formula: C38H25N8Na3O13SMolecular Weight: 902.685210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 20

InChIKey: RWXGJAUOSIDLFZ-DFVYYCNCSA-K

6739-62-4
BENZOIC ACID 2-[[2-METHYL-3-[4-(1-METHYLETHYL)PHENYL]PROPYLIDENE]AMINO]-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-methyl-3-(4-propan-2-ylphenyl)propylidene]amino]benzoate | CAS Registry Number: 91-50-9
Synonyms: Cyclamen aldehyde methylanthranilate, Cyclamen aldehyde methyl anthranilate, EINECS 202-072-0, CID101555, Methyl 2-((2-methyl-3-(4-(1-methylethyl)phenyl)propylidene)amino)benzoate, 2-((2-Methyl-3-(4-(1-methylethyl)phenyl)propylidene)amino)benzoic acid, methyl ester, Benzoic acid, 2-((2-methyl-3-(4-(1-methylethyl)phenyl)propylidene)amino)-, methyl ester

Molecular Formula: C21H25NO2Molecular Weight: 323.428700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPMKWOCILXNQON-UHFFFAOYSA-N

91-50-9
BENZOIC ACID 2-[[3-[[(2-ETHOXYPHENYL)AMINO]CARBONYL]-2-HYDROXY-1-NAPHTHALENYL]AZO]-,BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: butyl 2-[(2Z)-2-[3-[(2-ethoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]benzoate | CAS Registry Number: 65072-61-9
Synonyms: CID9576193, Benzoic acid, 2-((3-(((2-ethoxyphenyl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)azo)-, butyl ester, Benzoic acid, 2-(2-(3-(((2-ethoxyphenyl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)diazenyl)-, butyl ester

Molecular Formula: C30H29N3O5Molecular Weight: 511.568360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HOQAZKSGQPOMMR-KGGMANCPSA-N

65072-61-9
BENZOIC ACID 2-[[3-[[[4-(ACETYLAMINO)PHENYL]AMINO]CARBONYL]-2-HYDROXY-1-NAPHTHALENYL]AZO]-4-[[(2,3-DICHLOROPHENYL)AMINO]CARBONYL]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2Z)-2-[3-[(4-acetamidophenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-[(2,3-dichlorophenyl)carbamoyl]benzoate | CAS Registry Number: 64484-88-4
Synonyms: EINECS 264-907-5, CID9576671, Benzoic acid, 2-((3-(((4-(acetylamino)phenyl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)azo)-4-(((2,3-dichlorophenyl)amino)carbonyl)-, methyl ester, Benzoic acid, 2-(2-(3-(((4-(acetylamino)phenyl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)diazenyl)-4-(((2,3-dichlorophenyl)amino)carbonyl)-, methyl ester, Methyl 2-((3-(((4-(acetylamino)phenyl)amino)carbonyl)-2-hydroxy-1-naphthyl)azo)-4-(((2,3-dichlorophenyl)amino)carbonyl)benzoate

Molecular Formula: C34H25Cl2N5O6Molecular Weight: 670.498200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RJZJLPVGKRKOKZ-CTYAKMLPSA-N

64484-88-4
BENZOIC ACID 2-[[4,5-DIHYDRO-3-METHYL-1-(2-METHYL-4-SULFOPHENYL)-5-OXO-1H-PYRAZOL-4-YL]AZO]-4-SULFO- (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]-4-sulfobenzoic acid | CAS Registry Number: 68957-71-1
Synonyms: CID111920, 2-((4,5-Dihydro-3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazol-4-yl)azo)-4-sulfobenzoic acid, 68400-28-2, 827018-86-0, Benzoic acid, 2-((4,5-dihydro-3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazol-4-yl)azo)-4-sulfo-, Benzoic acid, 2-(2-(4,5-dihydro-3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazol-4-yl)diazenyl)-4-sulfo-

Molecular Formula: C18H16N4O9S2Molecular Weight: 496.471040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: IWRNXXGBYMSDNZ-UHFFFAOYSA-N

68957-71-1
BENZOIC ACID 2-[[4-(1-METHYLETHYL)PHENYL]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-propan-2-ylphenyl)methyl]benzoic acid | CAS Registry Number: 71195-68-1
Synonyms: alpha-(p-Isopropylphenyl)-o-toluic acid, CID117056, Benzoic acid, 2-((4-(1-methylethyl)phenyl)methyl)-

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPRRFYQYOQSCRG-UHFFFAOYSA-N

71195-68-1
BENZOIC ACID 2-[[4-(1H-BENZO[D]IMIDAZOL-2-YL)-PIPERIDIN-1-YL]SULFONYL]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylbenzoate | CAS Registry Number: 606082-28-4
Synonyms: AC1LRZFT, ZINC01327509, ASN 06580642, KB-297503, Benzoicacid,2-[[4- -1-piperidinyl]sulfonyl]-,methylester, methyl 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylbenzoate, Methyl 2-{[4-(1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl}benzoate, methyl 2-{[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl}benzoate

Molecular Formula: C20H21N3O4SMolecular Weight: 399.463440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGVWFEOFUHIYSA-UHFFFAOYSA-N

606082-28-4
BENZOIC ACID 2-[[4-(2-BENZOXAZOLYL)-PIPERIDIN-1-YL]SULFONYL]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]sulfonylbenzoate | CAS Registry Number: 606082-29-5
Synonyms: MLS000033370, AC1LCRN5, CHEMBL1346741, HMS2466L13, SMR000007061, KB-297502, methyl 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]sulfonylbenzoate, 2-(4-Benzooxazol-2-yl-piperidine-1-sulfonyl)-benzoic acid methyl ester, Methyl 2-{[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]sulfonyl}benzoate

Molecular Formula: C20H20N2O5SMolecular Weight: 400.448200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LUCVQCNFONOMQI-UHFFFAOYSA-N

606082-29-5
BENZOIC ACID 2-[[4-(6,6-DIMETHYL-2-CYCLOHEXEN-1-YL)-2-METHYL-3-BUTENYLIDENE]AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(E)-4-(6,6-dimethylcyclohex-2-en-1-yl)-2-methylbut-3-enylidene]amino]benzoate | CAS Registry Number: 68140-57-8
Synonyms: EINECS 268-808-8, CID6437432, Methyl 2-((4-(6,6-dimethyl-2-cyclohexen-1-yl)-2-methyl-3-butenylidene)amino)benzoate, Benzoic acid, 2-((4-(6,6-dimethyl-2-cyclohexen-1-yl)-2-methyl-3-buten-1-ylidene)amino)-, methyl ester, Benzoic acid, 2-((4-(6,6-dimethyl-2-cyclohexen-1-yl)-2-methyl-3-butenylidene)amino)-, methyl ester

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJEHPJROBVIUFU-LEWTWLCVSA-N

68140-57-8
BENZOIC ACID 2-[[4-CHLORO-6-[[8-HYDROXY-3,6-DISULFO-7-[(1-SULFO-2-NAPHTHALENYL)AZO]-1-NAPHTHALENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-5-SULFO-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: pentasodium 2-[[4-chloro-6-[[(7Z)-8-oxo-3,6-disulfonato-7-[(1-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalen-1-yl]amino]-1,3,5-triazin-2-yl]amino]-5-sulfonatobenzoate | CAS Registry Number: 85098-62-0
Synonyms: EINECS 274-097-5, EINECS 285-413-6, 2-((4-Chloro-6-((8-hydroxy-3,6-disulpho-7-((1-sulpho-2-naphthyl)azo)-1-naphthyl)amino)-1,3,5-triazin-2-yl)amino)-5-sulphobenzoic acid, sodium salt, 69723-90-6, Pentasodium 2-((4-chloro-6-((8-hydroxy-3,6-disulphonato-7-((1-sulphonato-2-naphthyl)azo)-1-naphthyl)amino)-1,3,5-triazin-2-yl)amino)-5-sulphonatobenzoate

Molecular Formula: C30H15ClN7Na5O15S4Molecular Weight: 992.139850 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 22

InChIKey: CUCXRZBPBNCSDN-VVIFSORBSA-I

85098-62-0
BENZOIC ACID 2-[[5-[(2,4-DISULFOPHENYL)AZO]-2,4-DIHYDROXYPHENYL]AZO]-5-[[4-[[5-[(2,4-DISULFOPHENYL)AZO]-2,4-DIHYDROXYPHENYL]AZO]PHENYL]METHYL]-,PENTASODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: pentasodium 2-[(2E)-2-[3-[(2,4-disulfonatophenyl)diazenyl]-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-[[4-[(2Z)-2-[3-[(2,4-disulfonatophenyl)diazenyl]-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]phenyl]methyl]benzoate | CAS Registry Number: 72089-21-5
Synonyms: Benzoic acid, 2-((5-((2,4-disulfophenyl)azo)-2,4-dihydroxyphenyl)azo)-5-((4-((5-((2,4-disulfophenyl)azo)-2,4-dihydroxyphenyl)azo)phenyl)methyl)-, pentasodium salt, Benzoic acid, 2-(2-(5-(2-(2,4-disulfophenyl)diazenyl)-2,4-dihydroxyphenyl)diazenyl)-5-((4-(2-(5-(2-(2,4-disulfophenyl)diazenyl)-2,4-dihydroxyphenyl)diazenyl)phenyl)methyl)-, sodium salt (1:5)

Molecular Formula: C38H23N8Na5O18S4Molecular Weight: 1122.840870 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 26

InChIKey: AQBQPUUGZDMUSF-GAFZMUQHSA-I

72089-21-5
BENZOIC ACID 2-[[6-AMINO-2-(CYANOAMINO)-1,4-DIHYDRO-4-OXO-PYRIMIDIN-5-YL]AZO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2Z)-2-[4-amino-2-(cyanoamino)-6-oxopyrimidin-5-ylidene]hydrazinyl]benzoate | CAS Registry Number: 55994-71-3
Synonyms: CID9576087, Benzoic acid, 2-((6-amino-2-(cyanoamino)-1,4-dihydro-4-oxo-5-pyrimidinyl)azo)-, methyl ester, Benzoic acid, 2-(2-(4-amino-2-(cyanoamino)-1,6-dihydro-6-oxo-5-pyrimidinyl)diazenyl)-, methyl ester

Molecular Formula: C13H11N7O3Molecular Weight: 313.271540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VUCMPNBDQDNBFF-UKWGHVSLSA-N

55994-71-3
BENZOIC ACID 2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-5-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-nitrobenzoic acid | CAS Registry Number: 63123-17-1
Synonyms: CID113014, 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-5-nitrobenzoic acid, Benzoic acid, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-5-nitro-

Molecular Formula: C23H29NO5Molecular Weight: 399.480060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJWHTIHYKSLYDE-UHFFFAOYSA-N

63123-17-1
BENZOIC ACID 2-[2-(1-OXOPROPYL)HYDRAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-propanoylhydrazinyl)benzoic acid | CAS Registry Number: 102787-53-1
Synonyms: 2-(2-Propionylhydrazino)benzoic acid, KB-279855

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MFGBRJYKFGOQLB-UHFFFAOYSA-N

102787-53-1
BENZOIC ACID 2-[3-(2,4-DICHLOROPHENYL)-1-ETHYL-2-TRIAZENYL]-5-SULFO-,DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium 2-[[(2,4-dichlorophenyl)diazenyl]-ethylamino]-5-sulfonatobenzoate | CAS Registry Number: 68133-31-3
Synonyms: EINECS 268-674-0, CID109528, Disodium 2-(3-(2,4-dichlorophenyl)-1-ethyltriazen-2-yl)-5-sulphonatobenzoate, 2,4-Dichloro-1-(N-ethyl-N-(2-carboxy-4-sulfo)phenyl)triazeno)benzene, disodium salt, Benzoic acid, 2-(3-(2,4-dichlorophenyl)-1-ethyl-2-triazenyl)-5-sulfo-, disodium salt, Benzoic acid, 2-(3-(2,4-dichlorophenyl)-1-ethyl-2-triazenyl)-5-sulfo-, sodium salt (1:2)

Molecular Formula: C15H11Cl2N3Na2O5SMolecular Weight: 462.215480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IWFWZZWWQUWJSL-UHFFFAOYSA-L

68133-31-3
BENZOIC ACID 2-[3-(2,5-DICHLOROPHENYL)-1-ETHYL-2-TRIAZENYL]-5-SULFO-,DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium 2-[[(2,5-dichlorophenyl)diazenyl]-ethylamino]-5-sulfonatobenzoate | CAS Registry Number: 67599-14-8
Synonyms: EINECS 266-761-8, CID171840, Benzoic acid, 2-(3-(2,5-dichlorophenyl)-1-ethyl-2-triazenyl)-5-sulfo-, disodium salt, N-Ethyl-N-(2,5-dichlorophenylazo)-5-sulfoanthranilic acid, disodium salt, Benzoic acid, 2-(3-(2,5-dichlorophenyl)-1-ethyl-2-triazenyl)-5-sulfo-, sodium salt (1:2), Disodium 2-(3-(2,5-dichlorophenyl)-1-ethyltriazen-2-yl)-5-sulphonatobenzoate

Molecular Formula: C15H11Cl2N3Na2O5SMolecular Weight: 462.215480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HPAHQHIUDBDAPG-UHFFFAOYSA-L

67599-14-8
BENZOIC ACID 2-[4-(1,1-DIMETHYLPROPYL)BENZOYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylbutan-2-yl)benzoyl]benzoic acid | CAS Registry Number: 64164-99-4
Synonyms: Oprea1_781091, MolPort-000-639-700, EINECS 264-714-6, CID116561, Benzoic acid, o-(p-tert-pentylbenzoyl)-, 2-(4-(1,1-Dimethylpropyl)benzoyl)benzoic acid, Benzoic acid, 2-(4-(1,1-dimethylpropyl)benzoyl)-

Molecular Formula: C19H20O3Molecular Weight: 296.360300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWBTUJMPFAKNMV-UHFFFAOYSA-N

64164-99-4
BENZOIC ACID 2-[4-(DIETHYLAMINO)-2-METHYLBENZOYL]- (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(diethylamino)-2-methylbenzoyl]benzoic acid | CAS Registry Number: 52830-65-6
Synonyms: EINECS 258-210-5, CID104335, Benzoic acd, 2-(4-(diethylamino)-2-methylbenzoyl)-, 2-(4-(Diethylamino)-2-methylbenzoyl)benzoic acid, Benzoic acid, 2-(4-(diethylamino)-2-methylbenzoyl)-

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZHHSJHVOYVIRH-UHFFFAOYSA-N

52830-65-6
BENZOIC ACID 2-[4-(DIMETHYLAMINO)BENZOYL]- (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)benzoyl]benzoic acid | CAS Registry Number: 21528-31-4
Synonyms: Ambcb5251567, Oprea1_510484, MolPort-003-710-527, CID88937, EINECS 244-423-0, 2-(4-(Dimethylamino)benzoyl)benzoic acid, Benzoic acid, 2-(4-(dimethylamino)benzoyl)-

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KAWOFQZCZFQCSH-UHFFFAOYSA-N

21528-31-4
BENZOIC ACID 2-[4-(DIPENTYLAMINO)-2-HYDROXYBENZOYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(dipentylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 134338-99-1
Synonyms: STOCK1S-08828, MolPort-002-539-084, CID1910889, 2-[4-(dipentylamino)-2-hydroxy-benzoyl]benzoic Acid, Benzoic acid, 2-(4-(dipentylamino)-2-hydroxybenzoyl)-, 435269-41-3

Molecular Formula: C24H31NO4Molecular Weight: 397.507240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHHJEXZQGLHKOT-UHFFFAOYSA-N

134338-99-1
BENZOIC ACID 2-[4-(TERT-BUTYL)BENZOYL]- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylbenzoyl)benzoic acid | CAS Registry Number: 146-81-6
Synonyms: MolPort-000-639-698, CID67357, EINECS 205-680-4, 2-(4-(1,1-Dimethylethyl)benzoyl)benzoic acid, Benzoic acid, 2-(4-(1,1-dimethylethyl)benzoyl)-

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFTGETZSJFJXEO-UHFFFAOYSA-N

146-81-6
BENZOIC ACID 2-[4-[ETHYL(3-METHYLBUTYL)AMINO]-2-HYDROXYBENZOYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[ethyl(3-methylbutyl)amino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 91458-42-3
Synonyms: CID3086329, Benzoic acid, 2-(4-(ethyl(3-methylbutyl)amino)-2-hydroxybenzoyl)-

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHDAQQRPYGCIAL-UHFFFAOYSA-N

91458-42-3
BENZOIC ACID 2-[6-(DIETHYLAMINO)-2-[(2-HYDROXY-4-SULFO-1-NAPHTHALENYL)AZO]-3-OXO-3H-XANTHEN-9-YL]-,DISODIUM SALT (2 suppliers)89923-49-9
BENZOIC ACID 2-[BIS(3,5-DIBROMO-4-HYDROXYPHENYL)METHYL]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis(3,5-dibromo-4-hydroxyphenyl)methyl]benzoate | CAS Registry Number: 61931-71-3
Synonyms: EINECS 263-331-1, CID112787, Ethyl 2-(bis(3,5-dibromo-4-hydroxyphenyl)methyl)benzoate, Benzoic acid, 2-(bis(3,5-dibromo-4-hydroxyphenyl)methyl)-, ethyl ester

Molecular Formula: C22H16Br4O4Molecular Weight: 663.976040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFSRWWJHWXPGQO-UHFFFAOYSA-N

61931-71-3
BENZOIC ACID 2-[BIS(4-HYDROXYPHENYL)METHYL]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis(4-hydroxyphenyl)methyl]benzoate | CAS Registry Number: 63450-78-2
Synonyms: EINECS 264-183-0, CID113216, Ethyl 2-(bis(4-hydroxyphenyl)methyl)benzoate, Benzoic acid, 2-(bis(4-hydroxyphenyl)methyl)-, ethyl ester

Molecular Formula: C22H20O4Molecular Weight: 348.391800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICEYQDSJXDMZGH-UHFFFAOYSA-N

63450-78-2
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