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CHEMICAL products beginning with : B
95051 to 95100 of 162366 results  Page: << Previous 50 Results 1900 1901 [1902] 1903 1904 1905 1906 1907 1908 1909 1910 1911 1912 1913 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 2-[(hydroxyamino)carbonyl]-, potassium salt (1 supplier)
Compound Structure IUPAC Name: dipotassium;2-(oxidocarbamoyl)benzoate | CAS Registry Number: 88108-31-0
Synonyms: SCHEMBL9462989, KB-295757, benzoic acid,2-[(hydroxyamino)carbonyl]-,potassium salt

Molecular Formula: C8H5K2NO4Molecular Weight: 257.326200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFNGHNUEPBRMNL-UHFFFAOYSA-M

88108-31-0
Benzoic acid, 2-[(hydroxyamino)methyl]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-[(hydroxyamino)methyl]benzoic acid;hydrochloride | CAS Registry Number: 62758-43-4
Synonyms: CTK2B2755

Molecular Formula: C8H10ClNO3Molecular Weight: 203.622900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AWHWYMGQJCGJBJ-UHFFFAOYSA-N

62758-43-4
Benzoic acid, 2-[(hydroxyimino)(1-methyl-1H-benzimidazol-2-yl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-methyl-1H-benzimidazol-2-ylidene)-nitrosomethyl]benzoic acid | CAS Registry Number: 62513-30-8
Synonyms: CTK2B8356

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GMIGYJVFMBENRD-UHFFFAOYSA-N

62513-30-8
Benzoic acid, 2-[(hydroxymethylamino)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethylcarbamoyl)benzoic acid | CAS Registry Number: 65180-94-1
Synonyms: Oprea1_277381, Oprea1_775255, CTK1I3302

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SAQWDZHRYAPCHZ-UHFFFAOYSA-N

65180-94-1
Benzoic acid, 2-[(methoxyacetyl)amino]-, methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methoxyacetyl)amino]benzoate | CAS Registry Number: 134017-42-8
Synonyms: AN-652/41313301, ZINC00363470, ACMC-20mv6x, AC1LHE5B, SureCN5928699, CTK0F4540, MolPort-002-087-637, AKOS002940642, methyl2-[(methoxyacetyl)amino]benzoate, MCULE-9672757232, methyl 2-[(2-methoxyacetyl)amino]benzoate

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQSAWKDSWWJRGP-UHFFFAOYSA-N

134017-42-8
BENZOIC ACID, 2-[(METHOXYAMINO)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(methoxycarbamoyl)benzoic acid | CAS Registry Number: 574734-80-8
Synonyms: CTK1E0976, AKOS014304345, Benzoic acid, 2-[(methoxyamino)carbonyl]-

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNCVULAQDSABRQ-UHFFFAOYSA-N

574734-80-8
Benzoic acid, 2-[(methyl-3-oxophenylpropylidene)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(5-oxocyclohexa-1,3-dien-1-yl)butylideneamino]benzoic acid | CAS Registry Number: 61482-58-4
Synonyms: CTK2D9073

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRJDOTWCJNGANR-UHFFFAOYSA-N

61482-58-4
Benzoic acid, 2-[(methylamino)methyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(methylaminomethyl)benzoate | CAS Registry Number: 1157237-86-9
Synonyms: SCHEMBL417711, ZINC37509569, AKOS009942066, MCULE-6680663632, BBV-27228998, EN300-146657, 2-[(methylamino)methyl]-benzoic acid methyl ester

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSAGTCDYXRDIMM-UHFFFAOYSA-N

1157237-86-9
Benzoic acid, 2-[(methylamino)sulfonyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(methylsulfamoyl)benzoic acid | CAS Registry Number: 125372-22-7
Synonyms: ACMC-20mrhr, SureCN4433906, CTK0C2359

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CIMMMBSLPMSWGN-UHFFFAOYSA-N

125372-22-7
benzoic acid, 2-[(methylsulfonyl)(phenylmethyl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[benzyl(methylsulfonyl)amino]benzoate | CAS Registry Number: 31846-94-3
Synonyms: ST51003516, MLS000108095, AC1LG0D6, Oprea1_211054, Oprea1_618285, CHEMBL1456396, SCHEMBL12513035, MolPort-001-901-856, HMS2175D06, ZINC284395, AKOS000386951, MCULE-5034105866, BAS 00794063, DA-42821, SMR000104058, methyl 2-[(methylsulfonyl)benzylamino]benzoate, methyl 2-[benzyl(methylsulfonyl)amino]benzoate, 2-(Benzyl-methanesulfonyl-amino)-benzoic acid methyl ester, Benzoic acid, 2-[(methylsulfonyl)(phenylmethyl)amino]-, methyl ester

Molecular Formula: C16H17NO4SMolecular Weight: 319.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOXKZRVVCITNAB-UHFFFAOYSA-N

31846-94-3
Benzoic acid, 2-[(methylsulfonyl)oxy]-4-nitro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-methylsulfonyloxy-4-nitrobenzoate | CAS Registry Number: 95710-83-1
Synonyms: ACMC-20m069, CTK3F3415

Molecular Formula: C9H9NO7SMolecular Weight: 275.235260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UGDXQXQYPKSVTA-UHFFFAOYSA-N

95710-83-1
Benzoic acid, 2-[(methylthio)methyl]-4-(trifluoromethyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(methylsulfanylmethyl)-4-(trifluoromethyl)benzoate | CAS Registry Number: 157651-95-1
Synonyms: SureCN5833100, CTK0B0457

Molecular Formula: C11H11F3O2SMolecular Weight: 264.264050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ODYHAIIGWJVZIT-UHFFFAOYSA-N

157651-95-1
Benzoic acid, 2-[(methylthio)thioxomethyl]hydrazide (1 supplier)7449-45-8
Benzoic acid, 2-[(naphthalenylamino)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid | CAS Registry Number: 112284-33-0
Synonyms: NAPTALAM, Grelutin, Alanap, Alanape, Analape, Dyanap, Peach-Thin, Mor-Cran, Alanap 1, Alanap 3, Alanap 10G at, 132-66-1, Ancrack, Naphthalam, Cyanap, 1-N-Naphthylphthalamic acid, Alanap Plus, Nip-a-thin, Alanap-2, Alanap 10G

Molecular Formula: C18H13NO3Molecular Weight: 291.300720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXTHEWSKYLZVJC-UHFFFAOYSA-N

112284-33-0
Benzoic acid, 2-[(octadecylamino)carbonyl]-, compd. with1-octadecanamine (1:1) (0 suppliers)922168-64-7
Benzoic acid, 2-[(octadecylamino)carbonyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(octadecylcarbamoyl)benzoate | CAS Registry Number: 95065-12-6
Synonyms: ACMC-20lzd6, SureCN11035547, AGN-PC-0019B3, CTK3F4240

Molecular Formula: C27H45NO3Molecular Weight: 431.651100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFCCOJGZHHVVCC-UHFFFAOYSA-N

95065-12-6
Benzoic acid, 2-[(pentabromophenoxy)methyl]-, 2,4,6-tribromophenylester (0 suppliers)63024-57-7
BENZOIC ACID, 2-[(PENTACOSYLAMINO)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(pentacosylcarbamoyl)benzoic acid | CAS Registry Number: 876946-74-6
Synonyms: CTK2I2197, Benzoic acid, 2-[(pentacosylamino)carbonyl]-

Molecular Formula: C33H57NO3Molecular Weight: 515.810580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKSKEDKKRLFVID-UHFFFAOYSA-N

876946-74-6
BENZOIC ACID, 2-[(PHENOXYCARBONYL)OXY]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-phenoxycarbonyloxybenzoate | CAS Registry Number: 189010-65-9
Synonyms: SureCN1282392, CTK0E1861, MolPort-005-543-306, ZINC09388540, MCULE-4647683416, T5753732, Benzoic acid, 2-[(phenoxycarbonyl)oxy]-, methyl ester

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJRHKGAIKFIDMH-UHFFFAOYSA-N

189010-65-9
Benzoic acid, 2-[(phenoxycarbonyl)oxy]-, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl 2-phenoxycarbonyloxybenzoate | CAS Registry Number: 78899-24-8
Synonyms: CTK2G4759

Molecular Formula: C21H16O5Molecular Weight: 348.348740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUMRFSPPHNOHFF-UHFFFAOYSA-N

78899-24-8
BENZOIC ACID, 2-[(PHENOXYCARBONYL)OXY]-, PROPYL ESTER (1 supplier)
Compound Structure IUPAC Name: propyl 2-phenoxycarbonyloxybenzoate | CAS Registry Number: 444653-63-8
Synonyms: SureCN1283321, CTK1D2425, Benzoic acid, 2-[(phenoxycarbonyl)oxy]-, propyl ester

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KRBQEBBGAUTUBG-UHFFFAOYSA-N

444653-63-8
Benzoic acid, 2-[(phenylamino)carbonyl]-, calcium salt (2:1) (0 suppliers)87945-67-3
Benzoic acid, 2-[(phenylamino)carbonyl]-, cobalt salt (0 suppliers)87945-71-9
Benzoic acid, 2-[(phenylamino)carbonyl]-, cobalt(2+) salt (2:1),dihydrate (0 suppliers)88866-08-4
Benzoic acid, 2-[(phenylamino)carbonyl]-, copper(2+) iron(3+) salt (0 suppliers)88056-34-2
Benzoic acid, 2-[(phenylamino)carbonyl]-, copper(2+) salt (2:1) (0 suppliers)57630-31-6
Benzoic acid, 2-[(phenylamino)carbonyl]-, iron(2+) salt (2:1) (0 suppliers)87945-68-4
Benzoic acid, 2-[(phenylamino)carbonyl]-, iron(3+) salt (0 suppliers)87945-69-5
Benzoic acid, 2-[(phenylamino)carbonyl]-, magnesium salt (2:1) (0 suppliers)87945-72-0
Benzoic acid, 2-[(phenylamino)carbonyl]-, manganese(2+) salt (2:1) (0 suppliers)87945-66-2
Benzoic acid, 2-[(phenylamino)carbonyl]-, nickel(2+) salt (2:1) (0 suppliers)88088-29-3
Benzoic acid, 2-[(phenylamino)carbonyl]-, nickel(2+) salt (2:1),dihydrate (0 suppliers)88866-05-1
Benzoic acid, 2-[(phenylamino)carbonyl]-, palladium(2+) salt (2:1) (0 suppliers)88866-11-9
Benzoic acid, 2-[(phenylamino)carbonyl]-, titanium salt (0 suppliers)87945-70-8
Benzoic acid, 2-[(phenylamino)carbonyl]-, zinc salt (2:1) (0 suppliers)87945-73-1
Benzoic acid, 2-[(phenylamino)thio]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-anilinosulfanylbenzoate | CAS Registry Number: 34757-99-8
Synonyms: AG-205/40776354, ZINC00139870, AC1LCAIB, methyl 2-anilinosulfanylbenzoate, CTK1B7465, MolPort-002-260-994, Methyl 2-(anilinosulfanyl)benzoate, methyl 2-(phenylaminothio)benzoate, STK765826, AKOS001755015, MCULE-9754180628, methyl 2-[(phenylamino)sulfanyl]benzoate, ST038389, 2-(N-Phenyl-aminosulfanyl)-benzoic acid methyl ester, A2635/0112179

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXQDWALLLVIUHZ-UHFFFAOYSA-N

34757-99-8
BENZOIC ACID, 2-[(PHENYLETHYNYL)THIO]-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-phenylethynylsulfanyl)benzoate | CAS Registry Number: 638199-59-4
Synonyms: CTK2A8285, Benzoic acid, 2-[(phenylethynyl)thio]-, methyl ester

Molecular Formula: C16H12O2SMolecular Weight: 268.330280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUOBGTBYBJLMAW-UHFFFAOYSA-N

638199-59-4
Benzoic acid, 2-[(phenylmethyl)[3-(trifluoromethyl)phenyl]amino]-,2-[2-(phenylmethoxy)ethoxy]ethyl ester (0 suppliers)88019-55-0
Benzoic acid, 2-[(phenylmethyl)seleno]- (1 supplier)
Compound Structure IUPAC Name: 2-benzylselanylbenzoic acid | CAS Registry Number: 126543-40-6
Synonyms: ACMC-20ms1f, AGN-PC-0045YK, CTK0C2102

Molecular Formula: C14H12O2SeMolecular Weight: 291.203880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPIWPWWOMJFEJO-UHFFFAOYSA-N

126543-40-6
Benzoic acid, 2-[(phenylmethyl)sulfinyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfinylbenzoic acid | CAS Registry Number: 28175-35-1
Synonyms: 2-benzylsulfinylbenzoic Acid, SureCN7833396, AC1MW202, AC1Q73O3, CTK0J2176, 2-(phenylmethane)sulfinylbenzoic acid, AKOS010209649

Molecular Formula: C14H12O3SMolecular Weight: 260.308280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHSDWNKZUMUWEX-UHFFFAOYSA-N

28175-35-1
Benzoic acid, 2-[(phenylmethyl)sulfinyl]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-benzylsulfinylbenzoate | CAS Registry Number: 62331-90-2
Synonyms: AGN-PC-00MA9S, CTK2C2157

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLXPREWDKMMTKO-UHFFFAOYSA-N

62331-90-2
Benzoic acid, 2-[(phenylmethyl)thio]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-benzylsulfanylbenzohydrazide | CAS Registry Number: 51471-69-3
Synonyms: SureCN6937373, AGN-PC-000PU4, CTK1E5118, ZINC28285521

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTWFXIDHWCEVDS-UHFFFAOYSA-N

51471-69-3
Benzoic acid, 2-[(phenylthio)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(phenylsulfanylmethoxy)benzoic acid | CAS Registry Number: 94245-25-7
Synonyms: ACMC-20lyim, AGN-PC-00FYC5, SureCN10914775, CTK3F5120

Molecular Formula: C14H12O3SMolecular Weight: 260.308280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGOLPEFLINOAEI-UHFFFAOYSA-N

94245-25-7
BENZOIC ACID, 2-[(PROPOXYCARBONYL)OXY]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-propoxycarbonyloxybenzoate | CAS Registry Number: 491828-10-5
Synonyms: CTK1D1003, Benzoic acid, 2-[(propoxycarbonyl)oxy]-, methyl ester

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTRFDZWBOUTBPM-UHFFFAOYSA-N

491828-10-5
Benzoic acid, 2-[(tetradecylamino)carbonyl]-, compd. with1-tetradecanamine (1:1) (0 suppliers)922168-62-5
Benzoic acid, 2-[(tetrahydro-2-oxo-3-furanyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-oxooxolan-3-yl)amino]benzoic acid | CAS Registry Number: 64054-23-5
Synonyms: AC1MUJVS, 2-[(2-oxooxolan-3-yl)amino]benzoic Acid, AmbscH-073929, Oprea1_661558, SCHEMBL11540205, KZUITWIYZJOVAG-UHFFFAOYSA-N, AKOS022653989, KB-304714, alpha-[(2-carboxyphenyl)amino]-gamma-butyrolactone, benzoic acid,2-[(tetrahydro-2-oxo-3-furanyl)amino]-

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZUITWIYZJOVAG-UHFFFAOYSA-N

64054-23-5
Benzoic acid, 2-[(tetrahydro-2-oxo-3-furanyl)oxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-oxooxolan-3-yl)oxybenzoate | CAS Registry Number: 58835-31-7
Synonyms: SureCN11151363, AGN-PC-00K46Y, CTK1D9873

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTPQCVQGNPAEMU-UHFFFAOYSA-N

58835-31-7
Benzoic acid, 2-[(tetrahydro-2H-pyran-2-ylidene)amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(oxan-2-ylideneamino)benzoate | CAS Registry Number: 88696-54-2
Synonyms: ACMC-20ld0f, CTK3A7475

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSBNMOUTVWNZME-UHFFFAOYSA-N

88696-54-2
Benzoic acid, 2-[(thioxomethyl)amino]-, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl 2-(methanethioylamino)benzoate | CAS Registry Number: 90136-84-8
Synonyms: AGN-PC-00L6EI, CTK3I4165

Molecular Formula: C15H13NO2SMolecular Weight: 271.334220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BESKPSMAEHZNBS-UHFFFAOYSA-N

90136-84-8
Benzoic acid, 2-[(trifluoroacetyl)amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2,2,2-trifluoroacetyl)amino]benzoate | CAS Registry Number: 82679-13-8
Synonyms: AC1N3D5D, Ethyl 2-[(2,2,2-trifluoroacetyl)amino]benzoate, CTK3D8081, MolPort-019-080-548, AKOS003853499, MCULE-4208986884, ethyl 2-[(trifluoroacetyl)amino]benzoate, AO-854/12104162

Molecular Formula: C11H10F3NO3Molecular Weight: 261.197210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SKOXTWICVRXJQR-UHFFFAOYSA-N

82679-13-8
95051 to 95100 of 162366 results  Page: << Previous 50 Results 1900 1901 [1902] 1903 1904 1905 1906 1907 1908 1909 1910 1911 1912 1913 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
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