BENZOIC ACID4-HYDROXY-, ESTERS,3,10,10- TRIMETHYL-7-METHYLENE-3,8-CYCLOUNDECADIEN- 1-YL ESTER,BENZOIC ACID4-HYDROXY-, ESTERS,4-METHYLPENTYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : B

114301 to 114350 of 183934 results Page:

2280 2281 2282 2283 2284 2285 2286 [2287] 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300

PRODUCT NAME

CAS Registry Number

BENZOIC ACID4-HYDROXY-, ESTERS,3,10,10- TRIMETHYL-7-METHYLENE-3,8-CYCLOUNDECADIEN- 1-YL ESTER (2 suppliers)

70629-76-4

BENZOIC ACID4-HYDROXY-, ESTERS,4-METHYLPENTYL ESTER (2 suppliers)

191729-74-5

BENZOIC ACID4-HYDROXY-, ESTERS,DECAHYDRO-6- HYDROXY-1A,6-DIMETHYL-3-(1-METHYLETHYL)- AZULENO[1,2-B]OXIREN-4-YL ESTER (2 suppliers)

IUPAC Name: (6-hydroxy-1a,6-dimethyl-3-propan-2-yl-1b,2,3,4,5,6a,7,7a-octahydroazuleno[1,2-b]oxiren-4-yl) 4-hydroxybenzoate | CAS Registry Number: 66559-24-8
Synonyms: Tenuferidin, AGN-PC-001A0P, (6-hydroxy-1a,6-dimethyl-3-propan-2-yl-1b,2,3,4,5,6a,7,7a-octahydroazuleno[1,2-b]oxiren-4-yl) 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, decahydro-6-hydroxy-1a,6-dimethyl-3-(1-methylethyl)azuleno(1,2-b)oxiren-4-yl ester

Molecular Formula:	C₂₂H₃₀O₅	Molecular Weight:	374.470600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFGRJALZHUSPNM-UHFFFAOYSA-N

66559-24-8

BENZOIC ACID4-HYDROXY-2-METHOXY-6-(2- OXONONYL)-,4-CARBOXY-3-METHOXY-5-(2- OXONONYL)PHENYL ESTER (3 suppliers)

155214-61-2

BENZOIC ACID4-HYDROXY-3-[4-[[(1S)-1,2,3,4,9,- 10,11,12-OCTAHYDRO-6-METHOXY-2,11- DIMETHYL-12-OXO[1,4]DIOXINO[2,3-G:6,5-H']- DIISOQUINOLIN-1-YL]METHYL]PHENOXY]-,METHYL ESTER (2 suppliers)

84435-37-0

BENZOIC ACID4-HYDROXY-3-METHOXY-,(1R,3R,- 3AS,4S,8AR)-1,2,3,3A,4,5,8,8A-OCTAHYDRO-1,3- DIHYDROXY-6,8A-DIMETHYL-3-(ISOPROPYL)- 4-AZULENYL ESTER,REL-(+)- (2 suppliers)

74285-96-4

BENZOIC ACID4-HYDROXY-3-METHOXY-,(3AS,5R,- 6S)-1,3A,4,5,6,7-HEXAHYDRO-3,8-DIMETHYL-5- (1-METHYLETHYL)-6-AZULENYL ESTER (2 suppliers)

69219-46-1

BENZOIC ACID4-METHOXY-,(1S,3AS,4AR,4BR,6AS,- 11S,11AR,11BR,13AS)-1-(3-FURANYL)- HEXADECAHYDRO-4B,7,7,11A,13A-PENTAMETHYL-3,- 5,9-TRIOXOOXIRENO[4,4A]-2-BENZOPYRANO[6,5-G][2]- BENZOXEPIN-11-YL ESTER (2 suppliers)

194300-82-8

BENZOIC ACID4-METHOXY-,(3R,3AS,4S,8AR)-1,2,- 3,3A,4,5,8,8A-OCTAHYDRO-3-HYDROXY-6,8ADIMETHYL- 3-(1-METHYLETHYL)-4-AZULENYL ESTER (2 suppliers)

IUPAC Name: [(3R,3aS,4S,8aR)-3-hydroxy-6,8a-dimethyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-methoxybenzoate | CAS Registry Number: 53947-82-3
Synonyms: Fertidin, Ferutidin, Jaeschkeanadiol anisate, CHEMBL465265, NP-013181

Molecular Formula:	C₂₃H₃₂O₄	Molecular Weight:	372.505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLWGJLHNBNMJOH-PABCKOPISA-N

53947-82-3

BENZOIC ACID4-METHOXY-,(3S,3AR,4S,9AR,9BS)- 3-(ACETYLOXY)-2,3,3A,4,5,7,9A,9B-OCTAHYDRO-3,6,- 9-TRIMETHYL-2,7-DIOXOAZULENO[4,5-B]FURAN-4- YL ESTER (2 suppliers)

73010-64-7

BENZOIC ACID4-METHOXY-,2-(ACETYLOXY)-4-[2- [(TERT-BUTYL)AMINO]-1-HYDROXYETHYL]- PHENYL ESTER,METHANESULFONATE (SALT) (2 suppliers)

57540-79-1

BENZOIC ACID4-METHYL-,4-PENTYLPHENYL ESTER,MIXT. WITH 4-PENTYLPHENYL 4-PENTYLBENZOATE AND 4-PENTYLPHENYL 4-PROPYLBENZOATE (2 suppliers)

85206-35-5

BENZOIC ACID5-(AMINOSULFONYL)-2-CHLORO-4- [(FURAN-2-YLMETHYL)AMINO]- (6 suppliers)

IUPAC Name: 2-chloro-4-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid | CAS Registry Number: 4818-59-1
Synonyms: Isofurosemide, Isolasix, Iso Furosemide, UNII-V2ZF54Q4LZ, SureCN12418659, H 20, FT-0670460, 2-Chloro-4-(furfurylamino)-5-sulfamoylbenzoic Acid, 5-(Aminosulfonyl)-2-chloro-4-[(2-furanylmethyl)amino]benzoic Acid

Molecular Formula:	C₁₂H₁₁ClN₂O₅S	Molecular Weight:	330.744140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UXOOVYKVEXGCSH-UHFFFAOYSA-N

4818-59-1

BENZOIC ACID5-[(3-CARBOXY-5-METHYL-4-OXO- 2,5-CYCLOHEXADIEN-1-YLIDENE)[4-[[3(OR 5)-CHLORO-2-METHYLPHENYL]AMINO]PHENYL]- METHYL]-2-HYDROXY-3-METHYL- (2 suppliers)

8006-01-7

BENZOIC ACID5-[[(1R,2S,4AS,8AS)-DECAHYDRO-1,- 2,4A-TRIMETHYL-5-METHYLENE-1-NAPHTHALENYL]- METHYL]-2,3,4-TRIHYDROXY-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 5-[[(1R,2S,4aS,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-2,3,4-trihydroxybenzoate | CAS Registry Number: 104900-67-6
Synonyms: Dictyoceratin B

Molecular Formula:	C₂₃H₃₂O₅	Molecular Weight:	388.504 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MFMAXXNRMUAGPE-VITDHJIUSA-N

104900-67-6

BENZOIC ACID5-[[[[3-CARBOXY-4-[[4,5-DIHYDRO- 3-METHYL-5-OXO-1-(3-SULFOPHENYL)-1HPYRAZOL- 4-YL]AZO]PHENYL]AMINO]CARBONYL]- AMINO]-2-[[2-OXO-1-[(PHENYLAMINO)CARBONYL]- PROPYL]AZO]-,TRISODIUM SALT (2 suppliers)

6391-33-9

BENZOIC ACID5-[[[3-[[[4-[(2-AMINO-8- HYDROXY-6-SULFO-1-NAPHTHALENYL)AZO]-3- SULFOPHENYL]AMINO]CARBONYL]PHENYL]AMINO]- SULFONYL]-2-HYDROXY-,TRISODIUM SALT (3 suppliers)

IUPAC Name: trisodium;5-[2-[4-[[3-[(3-carboxy-4-oxidophenyl)sulfonylamino]benzoyl]amino]-2-sulfonatophenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 6358-55-0
Synonyms: 5-[[[3-[[[4-[ azo]-3-sulfophenyl]amino]carbonyl]phenyl]amino]sulfonyl]-2-hydroxybenzoicacidtrisodiumsalt

Molecular Formula:	C₃₀H₂₀N₅Na₃O₁₃S₃	Molecular Weight:	823.669808 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: YJAHXSXJCAINAB-UHFFFAOYSA-K

6358-55-0

BENZOIC ACID5-[[4'-[(2,6-DIAMINO-3-METHYL- 5-SULFOPHENYL)AZO]-3,3'-DIMETHYL[1,1'- BIPHENYL]-4-YL]AZO]-2-HYDROXY-3-METHYL-,DISODIUM SALT (2 suppliers)

2868-76-0

BENZOIC ACID5-[[4-CHLORO-1-METHYL-3- (TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]OXY]-2- NITRO- (2 suppliers)

137149-71-4

BENZOIC ACID5-[[4-CHLORO-1-METHYL-5- (TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL]OXY]-2- NITRO- (2 suppliers)

121296-41-1

BENZOIC ACID5-HYDROXY-2-[[(2E)-3-(4- HYDROXY-3-METHOXYPHENYL)-1-OXO-2-ALLYL]- AMINO]- (4 suppliers)

IUPAC Name: 5-hydroxy-2-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 108605-69-2
Synonyms: Avenanthramide B, Avenanthramide 1, Avenanthramide BF, Avenanthramide 2F, Benzoic acid, 5-hydroxy-2-(((2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl)amino)-, Benzoic acid, 5-hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]-, SureCN4671925, UNII-F8BQ5730IL, BEN803

Molecular Formula:	C₁₇H₁₅NO₆	Molecular Weight:	329.304100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JXFZHMCSCYADIX-XVNBXDOJSA-N

108605-69-2

BENZOIC ACID5-HYDROXY-2-[[(2E)-3-(4- HYDROXY-3-METHOXYPHENYL)-1-OXO-2-ALLYL]- AMINO]-4-METHOXY- (2 suppliers)

154992-25-3

BENZOIC ACID5-HYDROXY-4-METHOXY-2-[4- METHOXY-2-(METHOXYCARBONYL)BENZOYL]-,METHYL ESTER (2 suppliers)

149575-60-0

BENZOIC ACID5-NITRO-2-[(2-PHENYLETHYL)- AMINO]- (3 suppliers)

107254-87-5

BENZOIC ACID6-[(3R,4S,5R,6Z,7S)-7-[(2S,3S,- 5S)-5-ETHYL-5-[(2R,5R,6S)-5-ETHYLTETRAHYDRO- 5-HYDROXY-6-METHYL-2H-PYRAN-2-YL]- TETRAHYDRO-3-METHYL-FURAN-2-YL]-4-HYDROXY- 6-(HYDROXYIMINO)-3,5-DIMETHYLNONYL]-2- HYDROXY-3-METHYL-,MONOSODIUM SALT,REL- (2 suppliers)

41733-90-8

BENZOIC ACID6-[(3R,4S,5S,7R)-5-ETHYL-7-[(2S,- 3S,5S)-5-ETHYL-5-[(2R,5R,6S)-5-ETHYLTETRAHYDRO- 5-HYDROXY-6-METHYL-2H-PYRAN-2-YL]- TETRAHYDRO-3-METHYL-FURAN-2-YL]-4-HYDROXY- 3-METHYL-6-OXONONYL]-2-HYDROXY-3-METHYL- (3 suppliers)

IUPAC Name: 6-[(3R,4S,5S,7R)-5-ethyl-7-[(2S,3S,5S)-5-ethyl-5-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-3-methyloxolan-2-yl]-4-hydroxy-3-methyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 55051-82-6
Synonyms: Lasalocid D

Molecular Formula:	C₃₅H₅₆O₈	Molecular Weight:	604.825 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KCHKLBGNALUYAJ-SLMFMIGASA-N

55051-82-6

BENZOIC ACID6-[[6-[2-(DIMETHYLAMINO)ETHYL]-1,- 3-BENZODIOXOL-5-YL]OXOACETYL]-2,3-DIMETHOXY-,ETHYL ESTER (2 suppliers)

144525-63-3

BENZOIC ACID6-[[6-[2-(DIMETHYLAMINO)ETHYL]-2- (1-METHYLETHOXY)-1,3-BENZODIOXOL-5-YL]- ACETYL]-2,3-DIMETHOXY- (2 suppliers)

16010-52-9

BENZOIC ACIDCOMPOUNDS,SODIUM SALT,MIXT. WITH N-(4-HYDROXYPHENYL)ACETAMIDE,3-(2-METHOXYPHENOXY)-1,2-PROPANEDIOL AND N,N,?TRIMETHYL-10H-PHENOTHIAZINE-10- PROPANAMINE 5,5-DIOXIDE (2 suppliers)

IUPAC Name: sodium;3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine;N-(4-hydroxyphenyl)acetamide;3-(2-methoxyphenoxy)propane-1,2-diol;benzoate | CAS Registry Number: 153445-20-6
Synonyms: Toplexil, Acetaminophen mixture with Guaifenesin, Oxomemazine and sodium benzoate

Molecular Formula:	C₄₃H₅₀N₃NaO₁₀S	Molecular Weight:	823.925969 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: XMZNYLJMJCEBOW-UHFFFAOYSA-M

153445-20-6

BENZOIC ACIDESTERS,PHENYLMETHYL ESTER,MIXT. WITH TETRAETHYLTHIOPEROXYDICARBONIC DIAMIDE ([(ET2N)C(S)]2S2) AND 1,1'-(2,2,2-TRICHLOROETHYLIDENE)BIS[4-CHLOROBENZENE] (2 suppliers)

92483-53-9

BENZOIC ACIDHYDRAZIDES,2-(1-PHENYLETHYL)- HYDRAZIDE (5 suppliers)

IUPAC Name: (2S,4S,5R,6R)-5-amino-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 497-43-8
Synonyms: Neuraminic acid, Prehemataminic acid, neuraminate, O-sialate, 114-04-5, AC1LAGMI, SCHEMBL24835, CHEBI:49022, HMDB00830, METHYLBETA-NEURAMINICACID,METHYLESTER, 5-(acetylamino)-3,5-dideoxy-beta-L-erythro-2-nonulopyranosonate, 5-(acetylamino)-3,5-dideoxy-beta-L-erythro-2-nonulopyranosonic acid, 5-amino-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid, D-Glycero-.beta.-D-galacto-2-nonulopyranosonic acid, 5-amino-3,5-dideoxy-, (2S,4S,5R,6R)-5-amino-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, (2S,4S,5R,6R)-5-amino-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylic acid

Molecular Formula:	C₉H₁₇NO₈	Molecular Weight:	267.233180 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: CERZMXAJYMMUDR-YOQZMRDMSA-N

497-43-8

BENZOIC ACIDHYDRAZIDES,2-(DIPHENYLBORYL)- HYDRAZIDE (4 suppliers)

31263-74-8

BENZOIC ACIDHYDRAZIDES,2-PHOSPHONOHYDRAZIDE (2 suppliers)

IUPAC Name: dihydrazinylphosphinothious acid | CAS Registry Number: 151530-40-4
Synonyms: Phosphorohydrazidodithiousacid (9CI), ACMC-20n68g, CTK0I3024, AG-D-98539

Molecular Formula:	H₇N₄PS	Molecular Weight:	126.121142 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LXXPOIRNCACVID-UHFFFAOYSA-N

151530-40-4

BENZOIC ACIDMETHOXY-,COPPER(II) SALT (2 suppliers)

36484-83-0

BENZOIC AICD,P-(METHYLNITROSAMINO)- (2 suppliers)

IUPAC Name: 4-[methyl(nitroso)amino]benzoic acid | CAS Registry Number: 5757-76-6
Synonyms: 2-Aminomethylquinoline, p-(Methylnitrosamino)benzoic aicd, CID165344, Benzoic aicd, p-(methylnitrosamino)-

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTPJEFLOHNOCQH-UHFFFAOYSA-N

5757-76-6

Benzoic and Salicylic Acids Ointment 6%+3% (0 suppliers)

Benzoic Resin (2 suppliers)

Benzoic-1-13C acid (4 suppliers)

IUPAC Name: benzoic acid | CAS Registry Number: 55320-26-8
Synonyms: 491888_ALDRICH, Benzoic-1-13C acid (ring-13C1), AKOS015889226, Benzoic-1-13C acid (phenyl-1-13C), Benzoic-1-13C acid-(phenyl-1-13C), I01-16760

Molecular Formula:	C₇H₆O₂	Molecular Weight:	123.113995 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-PTQBSOBMSA-N

55320-26-8

BENZOIC-2 3 4 5 6-D5 ACID SODIUM SALT 98 ATOM % D (0 suppliers)

BENZOIC-2-D ACID,6-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (3 suppliers)

IUPAC Name: 2-deuterio-6-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 320785-95-3
Synonyms: Benzoic-2-dacid,6-[[3- phenyl]amino]-, KB-295825, benzoic-2-d acid,6-[[3-(trifluoromethyl)phenyl]amino]-

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	282.236071 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LPEPZBJOKDYZAD-RAMDWTOOSA-N

320785-95-3

BENZOIC-3,5-D2 ACID (6 suppliers)

IUPAC Name: 3,5-dideuteriobenzoic acid | CAS Registry Number: 37960-84-2
Synonyms: Benzoic-3,5-d2acid, SCHEMBL14867822, AKOS024429098, ACM37960842

Molecular Formula:	C₇H₆O₂	Molecular Weight:	124.135 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-PBNXXWCMSA-N

37960-84-2

BENZOIC-4-D1 ACID (5 suppliers)

IUPAC Name: 4-deuteriobenzoic acid | CAS Registry Number: 4551-62-6
Synonyms: BENZOIC-4-D1ACID, SCHEMBL14867821, AKOS024429021

Molecular Formula:	C₇H₆O₂	Molecular Weight:	123.127502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-MICDWDOJSA-N

4551-62-6

Benzoic-carboxy-13C acid, 4-methoxy- (9CI) (4 suppliers)

IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 69838-89-7
Synonyms: 4-Methoxy-[7-13C]-benzoic Acid, p-Anisic acid-carboxy-13C, 4-Methoxybenzoic acid-|A-13C, CTK8F6086, AG-A-76295

Molecular Formula:	C₈H₈O₃	Molecular Weight:	153.139975 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEYHEAKUIGZSGI-VJJZLTLGSA-N

69838-89-7

BENZOIC-CARBOXY-14C ACID, 2-[(PHENYLMETHYL)[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

85600-18-6

BENZOIC-CARBOXY-14C ACID, 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

85600-21-1

BENZOIC-D5 ACID 99% (0 suppliers)

BENZOIC-D5 ACID-A-13C 99.6%D 99C (0 suppliers)

Benzoic-ring-13C6 (8 suppliers)

IUPAC Name: benzoic acid | CAS Registry Number: 125945-98-4
Synonyms: VevoVitall-13C6, Retardex-13C6, Carboxybenzene-13C6, Benzoic Acid-13C6, Salvo Liquid-13C6, Solvo Powder-13C6, Tenn-Plas-13C6, Retarder BA-13C6, Dracylic Acid-13C6, Purox B-13C6, MENNO-Florades-13C6, Phenylformic Acid-13C6, Benzeneformic Acid-13C6, Benzenemethanoic Acid-13C6, Phenylcarboxylic Acid-13C6, Benzoic acid-(ring-13C6), Benzenecarboxylic Acid-13C6, HA 1-13C6, NSC 149-13C6, E 210-13C6

Molecular Formula:	C₇H₆O₂	Molecular Weight:	128.077269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-IDEBNGHGSA-N

125945-98-4

Benzoicacid (3 suppliers)

IUPAC Name: 2-benzoyl-3,6-dimethylbenzoic acid | CAS Registry Number: 2346-61-4
Synonyms: 2-benzoyl-3,6-dimethylbenzoic acid, Benzoicacid, 2-benzoyl-3,6-dimethyl-, NSC59922, AC1L6IGB, AC1Q5TEV, AC1Q2DK1, SCHEMBL5962854, CTK1A7714, ZINC4742586, AR-1D9076, NSC-59922, OR245533

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZNDFWDOURTEJI-UHFFFAOYSA-N

2346-61-4

Benzoicacid, 2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bis[5-(acetylamino)- (9CI) (1 supplier)

IUPAC Name: 5-acetamido-2-[[1-[4-[4-[[2-[(4-acetamido-2-carboxyphenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]benzoic acid | CAS Registry Number: 94088-53-6
Synonyms: CTK3I8814

Molecular Formula:	C₄₀H₃₈N₈O₁₀	Molecular Weight:	790.777320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: NWPSXVRZFXEAPH-UHFFFAOYSA-N

94088-53-6

114301 to 114350 of 183934 results Page:

2280 2281 2282 2283 2284 2285 2286 [2287] 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300