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

CHEMICAL products beginning with : B

114301 to 114350 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

73010-64-7

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

57540-79-1

BENZOIC ACID4-METHYL-,4-PENTYLPHENYL ESTER,MIXT. WITH 4-PENTYLPHENYL 4-PENTYLBENZOATE AND 4-PENTYLPHENYL 4-PROPYLBENZOATE (1 supplier)

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- (1 supplier)

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 (2 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 (1 supplier)

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 (2 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 (1 supplier)

2868-76-0

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

137149-71-4

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

121296-41-1

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

154992-25-3

BENZOIC ACID5-HYDROXY-4-METHOXY-2-[4- METHOXY-2-(METHOXYCARBONYL)BENZOYL]-,METHYL ESTER (1 supplier)

149575-60-0

BENZOIC ACID5-NITRO-2-[(2-PHENYLETHYL)- AMINO]- (2 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- (1 supplier)

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- (2 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 (1 supplier)

144525-63-3

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

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 (1 supplier)

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] (1 supplier)

92483-53-9

BENZOIC ACIDHYDRAZIDES,2-(1-PHENYLETHYL)- HYDRAZIDE (4 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 (3 suppliers)

31263-74-8

BENZOIC ACIDHYDRAZIDES,2-PHOSPHONOHYDRAZIDE (1 supplier)

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 (1 supplier)

36484-83-0

BENZOIC AICD,P-(METHYLNITROSAMINO)- (1 supplier)

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 (1 supplier)

Benzoic-1-13C acid (3 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]- (2 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 (5 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 (4 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) (3 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]- (1 supplier)

85600-18-6

BENZOIC-CARBOXY-14C ACID, 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (1 supplier)

85600-21-1

BENZOIC-D5 ACID 99% (0 suppliers)

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

Benzoic-ring-13C6 (7 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) (0 suppliers)

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

Benzoicacid, 2,2'-sulfonylbis[5-(acetylamino)-, dimethyl ester (9CI) (0 suppliers)

IUPAC Name: methyl 5-acetamido-2-(4-acetamido-2-methoxycarbonylphenyl)sulfonylbenzoate | CAS Registry Number: 35880-77-4
Synonyms: NSC141089, dimethyl 2,2'-sulfonylbis[5-(acetylamino)benzoate], AC1Q6UGO, AC1L61PC, CHEMBL1243004, CTK4H5517, CHEBI:802239, AR-1I5436, AG-K-10671, NSC-141089, Bis[4-acetamido-2-carbomethoxyphenyl]sulfone, Dimethyl 6,6'-Sulfonylbis(3-Acetamidobenzoate), methyl 5-acetamido-2-(4-acetamido-2-methoxycarbonylphenyl)sulfonylbenzoate

Molecular Formula:	C₂₀H₂₀N₂O₈S	Molecular Weight:	448.446400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GATXOPXLLIMJGS-UHFFFAOYSA-N

35880-77-4

Benzoicacid, 2,3,4,5-tetrachloro-6-[[(2-fluorophenyl)amino]carbonyl]- (0 suppliers)

IUPAC Name: 2,3,4,5-tetrachloro-6-[(2-fluorophenyl)carbamoyl]benzoic acid | CAS Registry Number: 61747-73-7
Synonyms: NSC204689, AC1L7A0Q, CTK2F8635, NSC-204689, 2,3,4,5-tetrachloro-6-[(2-fluorophenyl)carbamoyl]benzoic acid

Molecular Formula:	C₁₄H₆Cl₄FNO₃	Molecular Weight:	397.012743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMKSTKIEBAIEPL-UHFFFAOYSA-N

61747-73-7

Benzoicacid, 2,4-dichloro-, 2-benzoyl-1-(1,1-dimethylethyl)hydrazide (0 suppliers)

IUPAC Name: N'-benzoyl-N-tert-butyl-2,4-dichlorobenzohydrazide | CAS Registry Number: 112226-97-8
Synonyms: AC1L48YN, SureCN9714128, N'-benzoyl-N-tert-butyl-2,4-dichlorobenzohydrazide, Benzoic acid, 2,4-dichloro-, 2-benzoyl-1-(1,1-dimethylethyl)hydrazide

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₂	Molecular Weight:	365.253720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJLPDLHRHNGALA-UHFFFAOYSA-N

112226-97-8

Benzoicacid, 2,4-dichloro-, 2-chlorophenyl ester (1 supplier)

IUPAC Name: (2-chlorophenyl) 2,4-dichlorobenzoate | CAS Registry Number: 7510-13-6
Synonyms: ST50198274, NSC405504, AC1L86EJ, MolPort-002-050-285, 2-chlorophenyl 2,4-dichlorobenzoate, ZINC00070815, AKOS002246057, (2-chlorophenyl) 2,4-dichlorobenzoate, MCULE-6330904744, NSC-405504, Benzoic acid, 2,4-dichloro-,O-chlorophenyl ester

Molecular Formula:	C₁₃H₇Cl₃O₂	Molecular Weight:	301.552480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABEYHSWMJLZDSO-UHFFFAOYSA-N

7510-13-6

Benzoicacid, 2,6-dichloro-3,4,5-trimethoxy-, methyl ester (0 suppliers)

IUPAC Name: methyl 2,6-dichloro-3,4,5-trimethoxybenzoate | CAS Registry Number: 75315-45-6
Synonyms: METHYL 2,6-DICHLORO-3,4,5-TRIMETHOXYBENZOATE, AC1L1EH9

Molecular Formula:	C₁₁H₁₂Cl₂O₅	Molecular Weight:	295.115980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FYPQLYRDGKKGOY-UHFFFAOYSA-N

75315-45-6

Benzoicacid, 2,6-dihydroxy-3-[2-[4-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-1-naphthalenyl]diazenyl]-,sodium salt (1:2) (1 supplier)

IUPAC Name: 7-[(3-hydroxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]-2-methylquinolin-8-ol | CAS Registry Number: 6636-37-9
Synonyms: STK521013, AC1MEPZ3, Oprea1_730801, MolPort-002-213-797, CCG-21536, AKOS000354103, MCULE-5629417481, 7-[(3-hydroxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]-2-methylquinolin-8-ol, 7-{(3-hydroxyphenyl)[(6-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol, 7-{(S)-(3-hydroxyphenyl)[(6-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol

Molecular Formula:	C₂₃H₂₁N₃O₂	Molecular Weight:	371.431740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TWSPOEIUAJSFOV-UHFFFAOYSA-N

6636-37-9

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