Benzoic acid,2-(4-pyridinylmethylene)hydrazide,Benzoic acid,2-(5,6,7,8-tetrahydro-8-hydroxy-4-methoxy-1-naphthalenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

109151 to 109200 of 182885 results Page:

2180 2181 2182 2183 [2184] 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200

PRODUCT NAME

CAS Registry Number

Benzoic acid,2-(4-pyridinylmethylene)hydrazide (3 suppliers)

IUPAC Name: N-[(E)-pyridin-4-ylmethylideneamino]benzamide | CAS Registry Number: 1507-93-3
Synonyms: Benzoic acid pyridin-4-ylmethylene-hydrazide, PhCON2 INH deri, AC1OAOCL, MLS000551211, MolPort-001-619-815, HMS1678L16, T637E, Isonicotinaldehyde benzoyl hydrazone, NSC213592, STK215203, AKOS000361328, MCULE-1019274240, NSC-213592, BAS 00320438, SMR000174426, ST016387, Benzohydrazide, N2-(4-pyridylmethylene)-, Benzoic acid, (4-pyridylmethylene)hydrazide, N-((1E)-2-(4-pyridyl)-1-azavinyl)benzamide, N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDBRDJFOFNLZRV-XNTDXEJSSA-N

1507-93-3

Benzoic acid,2-(5,6,7,8-tetrahydro-8-hydroxy-4-methoxy-1-naphthalenyl)- (0 suppliers)

828254-10-0

BENZOIC ACID,2-(5-PHENYL-2-OXAZOLYL)-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (2 suppliers)

IUPAC Name: N-[(Z)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide | CAS Registry Number: 596799-21-2
Synonyms: KB-300500, N'-[(Z)-{3-[(1,3-Benzoxazol-2-ylsulfanyl)methyl]-4-methoxyphenyl}methylene]-2-(5-phenyl-1,3-oxazol-2-yl)benzohydrazide

Molecular Formula:	C₃₂H₂₄N₄O₄S	Molecular Weight:	560.622360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LGEDYURQRVDBID-HQDYHJHZSA-N

596799-21-2

Benzoic acid,2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide (1 supplier)

IUPAC Name: N'-(7-chloro-2H-1,4-benzothiazin-3-yl)benzohydrazide | CAS Registry Number: 78959-17-8
Synonyms: BRN 4504509, Benzoic acid, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1E9, LS-36401, N'-(7-chloro-2H-1,4-benzothiazin-3-yl)benzohydrazide

Molecular Formula:	C₁₅H₁₂ClN₃OS	Molecular Weight:	317.793280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTCQVCBJOVRXHA-UHFFFAOYSA-N

78959-17-8

Benzoic acid,2-(8Z)-8-heptadecen-1-yl-4,6-dihydroxy- (0 suppliers)

IUPAC Name: 2-[(Z)-heptadec-8-enyl]-4,6-dihydroxybenzoic acid | CAS Registry Number: 69506-65-6
Synonyms: Merulinic acid A, CHEMBL476715

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.564 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IXDZSQUQSCLSSD-KTKRTIGZSA-N

69506-65-6

Benzoic acid,2-(8Z)-8-heptadecen-1-yl-6-hydroxy- (0 suppliers)

IUPAC Name: 2-[(Z)-heptadec-8-enyl]-6-hydroxybenzoic acid | CAS Registry Number: 69506-63-4
Synonyms: Merulinic acid C, CHEMBL479333, MEGxp0_001228, ACon1_001214, MolPort-001-741-455, LMPK15040006, ZINC38143734, MCULE-2708273729, NCGC00169567-01, 6-((Z)-pentadec-8-en-1-yl)salicylic acid, BRD-K28501595-001-01-9

Molecular Formula:	C₂₄H₃₈O₃	Molecular Weight:	374.565 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NRSDQEWAMHRTMK-KTKRTIGZSA-N

69506-63-4

Benzoic acid,2-(8Z,11Z)-8,11-heptadecadien-1-yl-6-hydroxy- (3 suppliers)

IUPAC Name: [(9Z,15E)-heptadeca-9,15-dien-7-yl] 2-hydroxybenzoate | CAS Registry Number: 141545-69-9
Synonyms: Pelandjauic acid, AC1O5X0E, [(9Z,15E)-heptadeca-9,15-dien-7-yl] 2-hydroxybenzoate, Benzoic acid, 2-(8,11-heptadecadienyl)-6-hydroxy-, (Z,Z)-, 72429-66-4

Molecular Formula:	C₂₄H₃₆O₃	Molecular Weight:	372.540840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVPHAIGMOWPYAB-SQMYGYJMSA-N

141545-69-9

Benzoic acid,2-(9,9-dimethoxy-1-oxo-10-oxa-2,5-diaza-9-silaundec-1-yl)- (0 suppliers)

76149-04-7

BENZOIC ACID,2-(ACETYLAMINO)-3-HYDROXY- (4 suppliers)

IUPAC Name: 2-acetamido-3-hydroxybenzoic acid | CAS Registry Number: 135891-44-0
Synonyms: 3-Ahaa, 3-Hydroxy-N-acetylanthranilic acid, MolPort-004-778-390, CID131922

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HKAWFFIGVUOBQV-UHFFFAOYSA-N

135891-44-0

Benzoic acid,2-(acetylamino)-5-[[3-(cyclopentyloxy)-4-methoxyphenyl](3-pyridinylmethyl)amino]- (0 suppliers)

651024-10-1

BENZOIC ACID,2-(ACETYLAMINO)-6-HYDROXY- (2 suppliers)

IUPAC Name: 2-acetamido-6-hydroxybenzoic acid | CAS Registry Number: 409326-60-9
Synonyms: Benzoicacid,2- -6-hydroxy-, SCHEMBL4959476, CTK8I6414, 2-acetamido-6-hydroxybenzoic acid, KB-282717

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JYRNZCGVOZRTSO-UHFFFAOYSA-N

409326-60-9

Benzoic acid,2-(acetyloxy)-,3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ylester, [2R-[2R*(4R*,8R*)]]- (9CI) (3 suppliers)

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] 2-acetyloxybenzoate | CAS Registry Number: 34617-32-8
Synonyms: EINECS 252-113-1, SureCN11067493, AC1L44Z9, (2R-(2R*(4R*,8R*)))-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl 2-acetoxybenzoate, [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] 2-acetyloxybenzoate

Molecular Formula:	C₃₈H₅₆O₅	Molecular Weight:	592.848240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ANTFEZADEMVYGA-DVEXYGBFSA-N

34617-32-8

Benzoic acid,2-(acetyloxy)-,mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6- dione and N-(4-hydroxyphenyl)acetamide (0 suppliers)

IUPAC Name: 2-acetyloxybenzoic acid;N-(4-hydroxyphenyl)acetamide;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 83535-74-4
Synonyms: EXCEDRIN (MIGRAINE), Anfengapilin, Neuranidal, Dikalm, NeoCitramonum, Anadin Extra, Thomapyrin N, Cibalena A, Excedrin extra strength, APC-AC, SureCN4063268, Acetaminophen / aspirin / caffeine, ACETAMINOPHEN; ASPIRIN; CAFFEINE, C9H8O4.C8H10N4O2.C8H9NO2, LS-178504, Acetaminophen Mixture With Aspirin And Caffeine, 52624-46-1

Molecular Formula:	C₂₅H₂₇N₅O₈	Molecular Weight:	525.510580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BKMBGNWZSQNIKU-UHFFFAOYSA-N

83535-74-4

Benzoic acid,2-(acetyloxy)-,mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6- dione,2-hydroxybenzamide and N-(4-hydroxyphenyl)acetamide (1 supplier)

IUPAC Name: 2-acetyloxybenzoic acid;2-hydroxybenzamide;N-(4-hydroxyphenyl)acetamide;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 53908-21-7
Synonyms: ACETAMINOPHEN, ASPIRIN AND CAFFEINE, Exaprin, AC1L4420, Acetaminophen mixture with Aspirin and Caffeine and salicylamide, Acetaminophen mixture with Aspirin, Caffeine and salicylamide, 2-(Acetoxy)benzoic acid mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, 2-hydroxybenzamide and N-(4-hydroxyphenyl)acetamide, 2-acetoxybenzoic acid; 2-hydroxybenzamide; N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione, 2-acetyloxybenzoic acid; 2-hydroxybenzamide; N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione, Benzoic acid, 2-(acetoxy)-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, 2-hydroxybenzamide and N-(4-hydroxyphenyl)acetamide

Molecular Formula:	C₃₂H₃₄N₆O₁₀	Molecular Weight:	662.646560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: SZSLUWXHMBOZRZ-UHFFFAOYSA-N

53908-21-7

Benzoic acid,2-(acetyloxy)-,mixt. with aluminum hydroxide (Al(OH)3),3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6- dione,N-(4-hydroxyphenyl)acetamide and magnesium hydroxide (Mg(OH)2) (1 supplier)

IUPAC Name: aluminum;magnesium;2-acetyloxybenzoic acid;N-(4-hydroxyphenyl)acetamide;1,3,7-trimethylpurine-2,6-dione;pentahydroxide | CAS Registry Number: 53908-22-8
Synonyms: AC1L4C4O, aluminum; magnesium; 2-acetoxybenzoic acid; N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione; pentahydroxide, aluminum; magnesium; 2-acetyloxybenzoic acid; N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione; pentahydroxide, Benzoic acid, 2-(acetyloxy)-, mixt. with aluminum hydroxide (Al(OH)3), 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, N-(4-hydroxyphenyl)acetamide and magnesium hydroxide (Mg(OH)2)

Molecular Formula:	C₂₅H₃₂AlMgN₅O₁₃	Molecular Weight:	661.833819 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: ARBUJXXJIKIECP-UHFFFAOYSA-I

53908-22-8

Benzoic acid,2-(acetyloxy)-,mixt. with N-(aminocarbonyl)-2-(1-methylethyl)-4- pentenamide,3,7-dihydro-1,3,7-trimethyl-1Hpurine- 2,6-dione and N-(4-ethoxyphenyl)acetamide (0 suppliers)

110020-54-7

Benzoic acid,2-(acetyloxy)-,sodium salt,mixt. with sodium hydrogen carbonate (0 suppliers)

8067-70-7

Benzoic acid,2-(acetyloxy)-4-[(3-bromo-1-oxopropyl)amino]- (2 suppliers)

IUPAC Name: 2-acetyloxy-4-(3-bromopropanoylamino)benzoic acid | CAS Registry Number: 7253-30-7
Synonyms: 2-(acetyloxy)-4-[(3-bromopropanoyl)amino]benzoic acid, 939760-38-0, NSC60445, AC1L6J0W, AC1Q60TP, CTK5D6412, AR-1C8414, NSC-60445, AG-J-24355, 2-acetyloxy-4-(3-bromopropanoylamino)benzoic acid, Salicylicacid, 4-(3-bromopropionamido)-, acetate (ester) (8CI); NSC 60445

Molecular Formula:	C₁₂H₁₂BrNO₅	Molecular Weight:	330.131380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YTLKFTDBNWMHCY-UHFFFAOYSA-N

7253-30-7

Benzoic acid,2-(acetyloxy)-4-[2-(acetyloxy)-1-propenyl]-6-methyl-3-nitro-, methylester, (E)- (0 suppliers)

89586-44-7

Benzoic acid,2-(acetyloxy)-4-[2-(acetyloxy)-1-propenyl]-6-methyl-3-nitro-, methylester, (Z)- (0 suppliers)

89586-43-6

Benzoic acid,2-(acetyloxy)-4-[2-(acetyloxy)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethoxy]- (0 suppliers)

139611-90-8

Benzoic acid,2-(acetyloxy)-4-nitro- (3 suppliers)

IUPAC Name: 2-acetyloxy-4-nitrobenzoic acid | CAS Registry Number: 17336-10-6
Synonyms: NSC165601, AC1L6PAP, SureCN3011511, 2-acetyloxy-4-nitrobenzoic acid, NSC-165601

Molecular Formula:	C₉H₇NO₆	Molecular Weight:	225.154980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SGOODHFXQJFWCM-UHFFFAOYSA-N

17336-10-6

Benzoic acid,2-(acetyloxy)-5-(4,5-dihydro-2-phenyl-3H-benz[e]indol-3-yl)- (0 suppliers)

54669-70-4

Benzoic acid,2-(acetyloxy)-5-[(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]- (0 suppliers)

62051-02-9

Benzoic acid,2-(acetyloxy)-5-[(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-,disodium salt (0 suppliers)

62051-04-1

Benzoic acid,2-(acetyloxy)-5-[2-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]diazenyl]- (1 supplier)

IUPAC Name: 2-acetyloxy-5-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]benzoic acid | CAS Registry Number: 146404-38-8
Synonyms: Disalazine, VUFB-17259, 2-(Acetyloxy)-5-((4-(((4,6-dimethyl-2-pyrimidinyl)amino)sulfonyl)phenyl)azo)benzoic acid, 2-Acetoxy-5-(4-(N-(4,6-dimethyl-2-pyrimidinyl)sulfamoyl)phenylazo)benzoic acid, Benzoic acid, 2-(acetyloxy)-5-((4-(((4,6-dimethyl-2-pyrimidinyl)amino)sulfonyl)phenyl)azo)-, AC1MIM7M, LS-35529, 64560P, 2-acetyloxy-5-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]benzoic acid

Molecular Formula:	C₂₁H₁₉N₅O₆S	Molecular Weight:	469.470460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ASLYKDBHQZVPHW-UHFFFAOYSA-N

146404-38-8

Benzoic acid,2-(acetyloxy)-5-[4-(acetyloxy)-3-butyl-2-oxo-1,8-naphthyridin-1(2H)-yl]- (0 suppliers)

89109-05-7

Benzoic acid,2-(aminocarbonyl)-3-hydroxy-6-methoxy-5-methyl-4-(1E)-1-propenyl- (0 suppliers)

477935-15-2

BENZOIC ACID,2-(AMINOMETHYL)-5-FLUORO-,METHYL ESTER,HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: methyl 2-(aminomethyl)-5-fluorobenzoate;hydrochloride | CAS Registry Number: 606080-44-8
Synonyms: methyl 2-(aminomethyl)-5-fluorobenzoate hydrochloride, SCHEMBL1977404, ZHLZNGXCLOANBN-UHFFFAOYSA-N, AKOS027369784, AK375402, Methyl 2-aminomethyl-5-fluoro-benzoate Hydrochloride

Molecular Formula:	C₉H₁₁ClFNO₂	Molecular Weight:	219.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHLZNGXCLOANBN-UHFFFAOYSA-N

606080-44-8

BENZOIC ACID,2-(AMINOPHENYLACETYL)- (1 supplier)

IUPAC Name: 2-(2-amino-2-phenylacetyl)benzoic acid | CAS Registry Number: 46967-03-7
Synonyms: CTK8I8047, 2-[Amino(phenyl)acetyl]benzoic acid, KB-282423

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFJQSVUCWTZCDB-UHFFFAOYSA-N

46967-03-7

Benzoic acid,2-(aminosulfonyl)-5-(1-methylethoxy)-, methyl ester (1 supplier)

IUPAC Name: methyl 5-propan-2-yloxy-2-sulfamoylbenzoate | CAS Registry Number: 70017-19-5
Synonyms: Benzoic acid, 5-isopropoxy-2-sulfamoyl-, methyl ester, 5-Isopropoxy-2-sulfamidobenzoic acid 3-methyl ester, Benzoic acid, 2-(aminosulfonyl)-5-(1-methylethoxy)-, methyl ester, AC1MHLG4, LS-37763, methyl 5-propan-2-yloxy-2-sulfamoylbenzoate

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.305500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCMSHMSBINGOIU-UHFFFAOYSA-N

70017-19-5

Benzoic acid,2-(aminosulfonyl)-5-methoxy-, methyl ester (1 supplier)

IUPAC Name: methyl 5-methoxy-2-sulfamoylbenzoate | CAS Registry Number: 70017-14-0
Synonyms: 5-Methoxy-2-sulfamidobenzoic acid methyl ester, BRN 2981299, BENZOIC ACID, 5-METHOXY-2-SULFAMOYL-, METHYL ESTER, AC1L1A4V, methyl 5-methoxy-2-sulfamoylbenzoate, LS-37856

Molecular Formula:	C₉H₁₁NO₅S	Molecular Weight:	245.252340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XGLLPFHACOWJFC-UHFFFAOYSA-N

70017-14-0

Benzoic acid,2-(benzoylamino)-5-methoxy-4-[[(4-methylphenyl)sulfonyl]oxy]- (0 suppliers)

89625-47-8

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

IUPAC Name: 2-benzamido-6-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 35137-71-4
Synonyms: CTK8I3585, Benzoicacid,2- -6-[[3- phenyl]amino]-, KB-280598, 2-(Benzoylamino)-6-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula:	C₂₁H₁₅F₃N₂O₃	Molecular Weight:	400.350610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OIWGSVCTQYVSHG-UHFFFAOYSA-N

35137-71-4

Benzoic acid,2-(benzoyloxy)-4-[(2-hydroxyethyl)amino]-, methyl ester (5 suppliers)

IUPAC Name: methyl 2-benzoyloxy-4-(2-hydroxyethylamino)benzoate | CAS Registry Number: 6964-98-3
Synonyms: methyl 2-(benzoyloxy)-4-[(2-hydroxyethyl)amino]benzoate, NSC67056, AC1L6NQ5, AC1Q60TW, CTK5D0737, AR-1J4420, NSC 67056, NSC-67056, AG-J-84765, methyl 2-benzoyloxy-4-(2-hydroxyethylamino)benzoate

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YHJJIAQYEMRVHX-UHFFFAOYSA-N

6964-98-3

Benzoic acid,2-(bicyclo[8.3.1]tetradeca-1(14),10,12-trien-11-ylcarbonyl)- (0 suppliers)

89507-00-6

Benzoic acid,2-(butylamino)-3-chloro-5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]- (0 suppliers)

88698-92-4

Benzoic acid,2-(butylamino)-3-chloro-5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-,methyl ester (0 suppliers)

88698-72-0

Benzoic acid,2-(carboxyamino)- (1 supplier)

IUPAC Name: 2-(carboxyamino)benzoic acid | CAS Registry Number: 490-74-4
Synonyms: isatoic acid, SCHEMBL211260, CTK8I8594, RFQGAFQKNITSIA-UHFFFAOYSA-N

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RFQGAFQKNITSIA-UHFFFAOYSA-N

490-74-4

Benzoic acid,2-(carboxymethoxy)-3-methyl-5-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]- (0 suppliers)

648437-97-2

Benzoic acid,2-(carboxymethoxy)-5-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]- (0 suppliers)

648437-80-3

Benzoic acid,2-(carboxymethoxy)-5-[[2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazol-1-yl]sulfonyl]-, disodium salt (0 suppliers)

651729-22-5

Benzoic acid,2-(carboxymethoxy)-5-[[5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazol-1-yl]sulfonyl]-, disodium salt (0 suppliers)

651729-25-8

Benzoic acid,2-(carboxymethoxy)-5-[[6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazol-1-yl]sulfonyl]-, disodium salt (0 suppliers)

651729-27-0

BENZOIC ACID,2-(CHLOROACETYL)- (3 suppliers)

IUPAC Name: 2-(2-chloroacetyl)benzoic acid | CAS Registry Number: 127603-84-3
Synonyms: 2-(CHLOROACETYL)-BENZOIC ACID

Molecular Formula:	C₉H₇ClO₃	Molecular Weight:	198.603080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDEQSHAJBXDJHD-UHFFFAOYSA-N

127603-84-3

BENZOIC ACID,2-(CHLOROCARBONYL)- (3 suppliers)

IUPAC Name: 2-carbonochloridoylbenzoic acid | CAS Registry Number: 30247-86-0
Synonyms: 2-(CHLOROCARBONYL)-BENZOIC ACID, CTK8I0976

Molecular Formula:	C₈H₅ClO₃	Molecular Weight:	184.576500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXNOYRCWKRFNIM-UHFFFAOYSA-N

30247-86-0

Benzoic acid,2-(chloromethyl)-4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-6-hydroxy- (0 suppliers)

378749-93-0

BENZOIC ACID,2-(CHLOROSULFONYL)-,ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl 2-chlorosulfonylbenzoate | CAS Registry Number: 103008-54-4
Synonyms: ETHYL 2-(CHLOROSULFONYL)BENZOATE, Ethyl 2-chlorosulfonylbenzoate, AC1MXCJA, SCHEMBL2458287, CTK6F6766, MolPort-002-492-618, AKOS000126093, NE22238, KB-296480

Molecular Formula:	C₉H₉ClO₄S	Molecular Weight:	248.683360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYVLJSYHJIQREA-UHFFFAOYSA-N

103008-54-4

Benzoic acid,2-(cyanomethyl)-, methyl ester (1 supplier)

Benzoic acid,2-(cyclopropylamino)-4-(4-ethyl-2-hydroxy-1-piperazinyl)-5-fluoro- (0 suppliers)

918659-42-4

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