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CHEMICAL products beginning with : B
109001 to 109050 of 182002 results  Page: << Previous 50 Results 2180 [2181] 2182 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)
Compound Structure 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: C32H34N6O10Molecular Weight: 662.646560 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C25H32AlMgN5O13Molecular Weight: 661.833819 [g/mol]
H-Bond Donor: 8H-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)
Compound Structure 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: C12H12BrNO5Molecular Weight: 330.131380 [g/mol]
H-Bond Donor: 2H-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- (2 suppliers)
Compound Structure 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: C9H7NO6Molecular Weight: 225.154980 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C21H19N5O6SMolecular Weight: 469.470460 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C9H11ClFNO2Molecular Weight: 219.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHLZNGXCLOANBN-UHFFFAOYSA-N

606080-44-8
BENZOIC ACID,2-(AMINOPHENYLACETYL)- (1 supplier)
Compound Structure 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: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFJQSVUCWTZCDB-UHFFFAOYSA-N

46967-03-7
Benzoic acid,2-(aminosulfonyl)-5-(1-methylethoxy)-, methyl ester (1 supplier)
Compound Structure 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: C11H15NO5SMolecular Weight: 273.305500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCMSHMSBINGOIU-UHFFFAOYSA-N

70017-19-5
Benzoic acid,2-(aminosulfonyl)-5-methoxy-, methyl ester (1 supplier)
Compound Structure 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: C9H11NO5SMolecular Weight: 245.252340 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C21H15F3N2O3Molecular Weight: 400.350610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OIWGSVCTQYVSHG-UHFFFAOYSA-N

35137-71-4
Benzoic acid,2-(benzoyloxy)-4-[(2-hydroxyethyl)amino]-, methyl ester (5 suppliers)
Compound Structure 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: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure IUPAC Name: 2-(carboxyamino)benzoic acid | CAS Registry Number: 490-74-4
Synonyms: isatoic acid, SCHEMBL211260, CTK8I8594, RFQGAFQKNITSIA-UHFFFAOYSA-N

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure IUPAC Name: 2-(2-chloroacetyl)benzoic acid | CAS Registry Number: 127603-84-3
Synonyms: 2-(CHLOROACETYL)-BENZOIC ACID

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDEQSHAJBXDJHD-UHFFFAOYSA-N

127603-84-3
BENZOIC ACID,2-(CHLOROCARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-carbonochloridoylbenzoic acid | CAS Registry Number: 30247-86-0
Synonyms: 2-(CHLOROCARBONYL)-BENZOIC ACID, CTK8I0976

Molecular Formula: C8H5ClO3Molecular Weight: 184.576500 [g/mol]
H-Bond Donor: 1H-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 (9 suppliers)
Compound Structure 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: C9H9ClO4SMolecular Weight: 248.683360 [g/mol]
H-Bond Donor: 0H-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
Benzoic acid,2-(cyclopropylamino)-4-(4-ethyl-3-hydroxy-1-piperazinyl)-5-fluoro- (0 suppliers)918659-43-5
Benzoic acid,2-(cyclopropylamino)-4-(4-ethyldihydroxy-1-piperazinyl)-5-fluoro- (0 suppliers)918800-10-9
Benzoic acid,2-(cyclopropylamino)-4-(4-ethyldihydroxy-1-piperazinyl)-5-fluorohydroxy- (0 suppliers)918800-11-0
Benzoic acid,2-(cyclopropylformylamino)-4-(4-ethyl-1-piperazinyl)-5-fluoro- (0 suppliers)918668-20-9
Benzoic acid,2-(cyclopropylformylamino)-4-(4-ethyl-1-piperazinyl)-5-hydroxy- (0 suppliers)918659-44-6
Benzoic acid,2-(cyclopropylformylamino)-4-(4-ethyl-2-hydroxy-1-piperazinyl)-5-fluoro- (0 suppliers)918668-22-1
Benzoic acid,2-(cyclopropylformylamino)-4-(4-ethyl-3-hydroxy-1-piperazinyl)-5-fluoro- (0 suppliers)918668-23-2
Benzoic acid,2-(cyclopropylformylamino)-4-(4-ethyldihydroxy-1-piperazinyl)-5-fluoro- (0 suppliers)918800-08-5
Benzoic acid,2-(cyclopropylformylamino)-4-(4-ethylhydroxy-1-piperazinyl)-5-fluoro- (0 suppliers)918796-86-8
Benzoic acid,2-(cyclopropylformylamino)-4-[[2-(ethylamino)ethyl]amino]-5-fluoro- (0 suppliers)918668-21-0
Benzoic acid,2-(diethylamino)ethyl ester, hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl benzoate;hydrochloride | CAS Registry Number: 2618-38-4
Synonyms: Hydrocaine, Bencain, Bencaine, Benkain, Hydrocain, 2-Diethylaminoethylbenzoate, 2-(Diethylamino)ethyl benzoate hydrochloride, NSC 17135, NSC 26622, Benzoic acid, 2-(diethylamino)ethyl ester, hydrochloride, AC1L53ZK, NSC17135, NSC26622, NSC-17135, NSC-26622, 2-diethylaminoethyl benzoate hydrochloride, LS-36942

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWHDJYBSTCEGPD-UHFFFAOYSA-N

2618-38-4
Benzoic acid,2-(diphenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-benzhydrylbenzoic acid | CAS Registry Number: 602-50-6
Synonyms: NSC405654, 2-benzhydrylbenzoic acid, 2-benzhydryl-benzoic acid, SureCN8945914, AC1L86M4, NSC-405654

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEGHDRZIDAWVKB-UHFFFAOYSA-N

602-50-6
Benzoic acid,2-(dodecylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dodecylamino)benzoic acid | CAS Registry Number: 31268-50-5
Synonyms: NSC508810, AC1L6VUN, 2-(dodecylamino)benzoic acid, SureCN11430175, NSC-508810

Molecular Formula: C19H31NO2Molecular Weight: 305.454940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLMADKZFGMFPRG-UHFFFAOYSA-N

31268-50-5
109001 to 109050 of 182002 results  Page: << Previous 50 Results 2180 [2181] 2182 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200 >> Next 50 Results
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