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CHEMICAL products beginning with : B
93551 to 93600 of 157995 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 [1872] 1873 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 2-[(1-oxo-9-octadecenyl)amino]-, calcium salt (2:1), (Z)- (0 suppliers)139005-61-1
BENZOIC ACID, 2-[(1-OXODODECYL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-dodecanoyloxybenzoic acid | CAS Registry Number: 169755-63-9
Synonyms: SureCN725508, CTK0A8289, Benzoic acid, 2-[(1-oxododecyl)oxy]-

Molecular Formula: C19H28O4Molecular Weight: 320.423220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXDMLFBJTYUIJD-UHFFFAOYSA-N

169755-63-9
Benzoic acid, 2-[(1-oxooctadecyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(octadecanoylamino)benzoic acid | CAS Registry Number: 19165-27-6
Synonyms: SureCN1042215, CTK0E1457

Molecular Formula: C25H41NO3Molecular Weight: 403.597940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTLRDVPRQCXIFE-UHFFFAOYSA-N

19165-27-6
Benzoic acid, 2-[(1-phenylethylidene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylethylideneamino)benzoic acid | CAS Registry Number: 116628-14-9
Synonyms: ACMC-20mmp7, CTK0C5031

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDCJOVVRXLOXHK-UHFFFAOYSA-N

116628-14-9
BENZOIC ACID, 2-[(1-PHENYLETHYLIDENE)HYDRAZINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-phenylethylidene)hydrazinyl]benzoic acid | CAS Registry Number: 652971-53-4
Synonyms: CTK1J7726, Benzoic acid, 2-[(1-phenylethylidene)hydrazino]-

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNWPKNSIBDBBRU-UHFFFAOYSA-N

652971-53-4
Benzoic acid, 2-[(10-hydroxy-9-phenanthrenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(10-oxophenanthren-9-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 114044-17-6
Synonyms: ACMC-20mjlr, CTK0C8017

Molecular Formula: C21H14N2O3Molecular Weight: 342.347460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWOFRBOIYZJCQW-UHFFFAOYSA-N

114044-17-6
Benzoic acid, 2-[(13-phenoxy-5,8,11-tridecatrien-2-ynyl)thio]-, methylester, (Z,Z,Z)- (0 suppliers)110264-21-6
Benzoic acid, 2-[(1E)-(3-formyl-4-hydroxyphenyl)azo]- (0 suppliers)185677-14-9
Benzoic acid, 2-[(1E)-[4-(dimethylamino)phenyl]azo]- (0 suppliers)74886-84-3
BENZOIC ACID, 2-[(1E)-1-OCTENYLTHIO]-, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-oct-1-enylsulfanylbenzoate | CAS Registry Number: 830320-98-4
Synonyms: CTK3D5071, Benzoic acid, 2-[(1E)-1-octenylthio]-, methyl ester

Molecular Formula: C16H22O2SMolecular Weight: 278.409680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBBXHIXEWVENJU-UHFFFAOYSA-N

830320-98-4
BENZOIC ACID, 2-[(1E)-2-(1,3-BENZODIOXOL-5-YL)ETHENYL]-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-3-nitrobenzoic acid | CAS Registry Number: 917614-65-4
Synonyms: AGN-PC-00PWXR, CTK3I0133, 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-nitrobenzoic acid, Benzoic acid, 2-[(1E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-nitro-

Molecular Formula: C16H11NO6Molecular Weight: 313.261640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTXICEJWDBRMSM-UHFFFAOYSA-N

917614-65-4
BENZOIC ACID, 2-[(1E)-2-(2-BENZOFURANYL)ETHENYL]-3-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-benzofuran-2-yl)ethenyl]-3-nitrobenzoic acid | CAS Registry Number: 917614-69-8
Synonyms: CTK3I0129, Benzoic acid, 2-[(1E)-2-(2-benzofuranyl)ethenyl]-3-nitro-

Molecular Formula: C17H11NO5Molecular Weight: 309.272940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYDDIDARYKHDTH-UHFFFAOYSA-N

917614-69-8
BENZOIC ACID, 2-[(1E)-2-(2-FURANYL)ETHENYL]-3-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(furan-2-yl)ethenyl]-3-nitrobenzoic acid | CAS Registry Number: 917614-68-7
Synonyms: CTK3I0130, Benzoic acid, 2-[(1E)-2-(2-furanyl)ethenyl]-3-nitro-

Molecular Formula: C13H9NO5Molecular Weight: 259.214260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUWFJXXQIWDDKK-UHFFFAOYSA-N

917614-68-7
BENZOIC ACID, 2-[(1E)-2-(3-CHLORO-5-FLUOROPHENYL)ETHENYL]-3-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-chloro-5-fluorophenyl)ethenyl]-3-nitrobenzoic acid | CAS Registry Number: 917614-70-1
Synonyms: CTK3I0128, Benzoic acid, 2-[(1E)-2-(3-chloro-5-fluorophenyl)ethenyl]-3-nitro-

Molecular Formula: C15H9ClFNO4Molecular Weight: 321.687663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPDJLPOGYBJADV-UHFFFAOYSA-N

917614-70-1
BENZOIC ACID, 2-[(1E)-2-(4-FLUOROPHENYL)ETHENYL]-3-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)ethenyl]-3-nitrobenzoic acid | CAS Registry Number: 917614-64-3
Synonyms: CTK3I0134, Benzoic acid, 2-[(1E)-2-(4-fluorophenyl)ethenyl]-3-nitro-

Molecular Formula: C15H10FNO4Molecular Weight: 287.242603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKRZXRWQLOQXER-UHFFFAOYSA-N

917614-64-3
BENZOIC ACID, 2-[(1E)-2-(4-FLUOROPHENYL)ETHENYL]-5-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)ethenyl]-5-nitrobenzoic acid | CAS Registry Number: 917614-75-6
Synonyms: CTK3I0124, Benzoic acid, 2-[(1E)-2-(4-fluorophenyl)ethenyl]-5-nitro-

Molecular Formula: C15H10FNO4Molecular Weight: 287.242603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPUKIDLEPZQGFV-UHFFFAOYSA-N

917614-75-6
BENZOIC ACID, 2-[(1E)-2-(4-FLUOROPHENYL)ETHENYL]-5-NITRO-, METHYL ESTER (2 suppliers)958293-05-5
BENZOIC ACID, 2-[(1E)-2-(4-METHOXYPHENYL)ETHENYL]-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)ethenyl]-3-nitrobenzoic acid | CAS Registry Number: 917614-66-5
Synonyms: CTK3I0132, Benzoic acid, 2-[(1E)-2-(4-methoxyphenyl)ethenyl]-3-nitro-

Molecular Formula: C16H13NO5Molecular Weight: 299.278120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVZDYCYSHAICQF-UHFFFAOYSA-N

917614-66-5
BENZOIC ACID, 2-[(1E)-2-(5-BROMO-2-HYDROXYPHENYL)ETHENYL]-3-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(5-bromo-2-hydroxyphenyl)ethenyl]-3-nitrobenzoic acid | CAS Registry Number: 917614-67-6
Synonyms: CTK3I0131, Benzoic acid, 2-[(1E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]-3-nitro-

Molecular Formula: C15H10BrNO5Molecular Weight: 364.147600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZOPZTNRYOZOXMP-UHFFFAOYSA-N

917614-67-6
Benzoic acid, 2-[(1E)-2-(dimethylamino)ethenyl]-3-nitro-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-4-cyano-5-[methyl(propan-2-yl)amino]phenyl]carbamate | CAS Registry Number: 473547-85-2
Synonyms: AGN-PC-0IIKWA, SCHEMBL6164607, FOTWLZJLVZRDQS-UHFFFAOYSA-N, KB-271754, tert-butyl N-[2-amino-4-cyano-5-[methyl(propan-2-yl)amino]phenyl]carbamate, [2-Amino-4-cyano-5-(isopropyl-methyl-amino)-phenyl]-carbamic acid tert-butyl ester, carbamic acid,[2-amino-4-cyano-5-[methyl(1-methylethyl)amino]phenyl]-,1,1-dimethylethyl ester

Molecular Formula: C16H24N4O2Molecular Weight: 304.387360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FOTWLZJLVZRDQS-UHFFFAOYSA-N

473547-85-2
BENZOIC ACID, 2-[(1E)-2-(PHENYLSULFONYL)ETHENYL]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(benzenesulfonyl)ethenyl]benzoate | CAS Registry Number: 396715-69-8
Synonyms: AGN-PC-0093YU, CTK1A8310, Methyl 2-[(E)-2-(benzenesulfonyl)ethenyl]benzoate, Benzoic acid, 2-[(1E)-2-(phenylsulfonyl)ethenyl]-, methyl ester

Molecular Formula: C16H14O4SMolecular Weight: 302.344960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLHINPMOAHTQEY-UHFFFAOYSA-N

396715-69-8
BENZOIC ACID, 2-[(1E)-2-BROMOETHENYL]-3,5-DIHYDROXY-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-bromoethenyl)-3,5-dihydroxybenzoate | CAS Registry Number: 921882-69-1
Synonyms: AGN-PC-00R9NE, CTK3G1287, ethyl 2-[(E)-2-bromoethenyl]-3,5-dihydroxybenzoate, Benzoic acid, 2-[(1E)-2-bromoethenyl]-3,5-dihydroxy-, ethyl ester

Molecular Formula: C11H11BrO4Molecular Weight: 287.106640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUJOJXIECPLIPX-UHFFFAOYSA-N

921882-69-1
BENZOIC ACID, 2-[(1E)-2-BROMOETHENYL]-4,6-DIHYDROXY-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-bromoethenyl)-4,6-dihydroxybenzoate | CAS Registry Number: 921882-74-8
Synonyms: CTK3G1286, Benzoic acid, 2-[(1E)-2-bromoethenyl]-4,6-dihydroxy-, ethyl ester

Molecular Formula: C11H11BrO4Molecular Weight: 287.106640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHQSNUPQJXOZBO-UHFFFAOYSA-N

921882-74-8
Benzoic acid, 2-[(1E)-2-carboxyethenyl]-, 1-methyl ester (0 suppliers)98116-20-2
BENZOIC ACID, 2-[(1E)-2-IODOETHENYL]-, METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-iodoethenyl)benzoate | CAS Registry Number: 886986-52-3
Synonyms: AGN-PC-00AYNX, methyl 2-(2-iodovinyl)benzoate, CTK3A7430, 1287212-33-2, Methyl 2-[(E)-2-iodoethenyl]benzoate, KB-255009, Benzoic acid, 2-[(1E)-2-iodoethenyl]-, methyl ester

Molecular Formula: C10H9IO2Molecular Weight: 288.081730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULYJNULQEHZCSS-UHFFFAOYSA-N

886986-52-3
BENZOIC ACID, 2-[(1E)-2-IODOETHENYL]-6-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-iodoethenyl)-6-methoxybenzoic acid | CAS Registry Number: 651043-69-5
Synonyms: CTK1J9897, Benzoic acid, 2-[(1E)-2-iodoethenyl]-6-methoxy-

Molecular Formula: C10H9IO3Molecular Weight: 304.081130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOGINCDHFIDDOI-UHFFFAOYSA-N

651043-69-5
Benzoic acid, 2-[(1E)-2-iodoethenyl]-6-methoxy-,(1S,2S,3Z)-1-[2,2-bis(ethylthio)ethyl]-2-(methoxymethoxy)-3-hexen-5-ynyl ester (0 suppliers)651043-61-7
Benzoic acid, 2-[(1E)-2-iodoethenyl]-6-methoxy-,(4-methoxyphenyl)methyl ester (0 suppliers)651043-64-0
BENZOIC ACID, 2-[(1E)-3-OXO-1-PROPENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-oxoprop-1-enyl)benzoic acid | CAS Registry Number: 189356-70-5
Synonyms: CTK0A2971, Benzoic acid, 2-[(1E)-3-oxo-1-propenyl]-

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOGDRTRGEPTAAE-UHFFFAOYSA-N

189356-70-5
Benzoic acid, 2-[(1H-benzimidazol-2-ylcarbonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazole-2-carbonylamino)benzoic acid | CAS Registry Number: 90700-70-2
Synonyms: ACMC-20ltax, CTK3G6277

Molecular Formula: C15H11N3O3Molecular Weight: 281.266140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CVNIZZJTBHJREY-UHFFFAOYSA-N

90700-70-2
Benzoic acid, 2-[(1H-benzimidazol-2-ylmethylene)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(benzimidazol-2-ylidenemethylamino)benzoic acid | CAS Registry Number: 63098-86-2
Synonyms: CTK1I8235

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ACFXDRFMZZEBRW-UHFFFAOYSA-N

63098-86-2
BENZOIC ACID, 2-[(1H-IMIDAZOL-2-YLTHIO)METHYL]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1H-imidazol-2-ylsulfanylmethyl)benzoate | CAS Registry Number: 647850-14-4
Synonyms: CTK2A3168, Benzoic acid, 2-[(1H-imidazol-2-ylthio)methyl]-, methyl ester

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNWDUQKOJCIVKM-UHFFFAOYSA-N

647850-14-4
Benzoic acid, 2-[(1H-indazol-5-ylcarbonyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-amino-1H-indazol-5-ol | CAS Registry Number: 1369160-44-0
Synonyms: 1h-indazol-5-ol,4-amino-, AKOS022717576, KB-261911

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UKONKBLVMPGUGK-UHFFFAOYSA-N

1369160-44-0
Benzoic acid, 2-[(1H-pyrrol-2-ylcarbonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-pyrrole-2-carbonylamino)benzoic acid | CAS Registry Number: 89812-79-3
Synonyms: ACMC-20lqqq, CTK2J0036, AKOS005873938

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XYYCFMRMTICCHI-UHFFFAOYSA-N

89812-79-3
Benzoic acid, 2-[(1H-pyrrol-2-ylcarbonyl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1H-pyrrole-2-carbonylamino)benzoate | CAS Registry Number: 89812-72-6
Synonyms: ACMC-20lqqj, AGN-PC-00L0YF, CTK2J0043, AKOS009019548

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVCSIPVWKUUHAZ-UHFFFAOYSA-N

89812-72-6
Benzoic acid, 2-[(1H-pyrrol-2-ylthioxomethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-pyrrole-2-carbothioylamino)benzoic acid | CAS Registry Number: 89812-75-9
Synonyms: ACMC-20lqqm, AGN-PC-00L0YH, CTK2J0040

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QHGQHZKDPXDDSH-UHFFFAOYSA-N

89812-75-9
Benzoic acid, 2-[(1H-pyrrol-2-ylthioxomethyl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1H-pyrrole-2-carbothioylamino)benzoate | CAS Registry Number: 89812-71-5
Synonyms: ACMC-20lqqi, AGN-PC-00L0YE, CTK2J0044, methyl 2-(1H-pyrrole-2-carbothioylamino)benzoate, methyl 2-[(1H-pyrrol-2-ylcarbothioyl)amino]benzoate

Molecular Formula: C13H12N2O2SMolecular Weight: 260.311580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAILAAGFLFWECL-UHFFFAOYSA-N

89812-71-5
Benzoic acid, 2-[(1R)-1-[4-(ethoxycarbonyl)phenyl]ethyl]hydrazide (0 suppliers)159041-71-1
Benzoic acid, 2-[(1R)-1-aminoethyl]-4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-1-aminoethyl]-4-chlorobenzoic acid | CAS Registry Number: 1213054-09-1
Synonyms: AKOS006325683, SC-89255, (R)-2-(1-aminoethyl)-4-chlorobenzoic acid

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVMJDKZHGJDTEU-RXMQYKEDSA-N

1213054-09-1
Benzoic acid, 2-[(1R)-1-methyl-1-phenyl-3-butenyl]hydrazide (0 suppliers)681260-08-2
Benzoic acid, 2-[(1R)-1-phenylethyl]hydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-[(1R)-1-phenylethyl]benzohydrazide | CAS Registry Number: 142068-35-7
Synonyms: UNII-4728M5V8YD, 4728M5V8YD, (+)-Benmoxin, Benmoxin, (R)-, SCHEMBL8760295, Benzoic acid, 2-((1R)-1-phenylethyl)hydrazide, UNII-XC9FY2SGBG component BEWNZPMDJIGBED-GFCCVEGCSA-N

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEWNZPMDJIGBED-GFCCVEGCSA-N

142068-35-7
Benzoic acid, 2-[(1R,2R)-1,2-dimethyl-1-phenyl-3-butenyl]hydrazide,rel- (0 suppliers)451470-61-4
Benzoic acid, 2-[(1R,2R)-2-phenylcyclopropyl]-, rel- (0 suppliers)918867-68-2
Benzoic acid, 2-[(1S)-1-(1-methylethyl)-3-butenyl]hydrazide (0 suppliers)554447-11-9
Benzoic acid, 2-[(1S)-1-aminoethyl]-4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-1-aminoethyl]-4-chlorobenzoic acid | CAS Registry Number: 1213354-88-1
Synonyms: SC-89256, (S)-2-(1-aminoethyl)-4-chlorobenzoic acid

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVMJDKZHGJDTEU-YFKPBYRVSA-N

1213354-88-1
Benzoic acid, 2-[(1S)-1-phenylethyl]hydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-[(1S)-1-phenylethyl]benzohydrazide | CAS Registry Number: 142068-32-4
Synonyms: UNII-6809153Y60, 6809153Y60, (-)-Benmoxin, Benmoxin, (S)-, SCHEMBL8759658, BEWNZPMDJIGBED-LBPRGKRZSA-N, Benzoic acid, 2-((1S)-1-phenylethyl)hydrazide, (S)-(-)-2-phenyl-2-(2-benzoylhydrazino)ethane, UNII-XC9FY2SGBG component BEWNZPMDJIGBED-LBPRGKRZSA-N

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEWNZPMDJIGBED-LBPRGKRZSA-N

142068-32-4
Benzoic acid, 2-[(1Z)-2-iodoethenyl]-6-methoxy-,(4-methoxyphenyl)methyl ester (0 suppliers)651043-70-8
BENZOIC ACID, 2-[(1Z)-3-CARBOXY-3-OXO-1-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-carboxy-3-oxoprop-1-enyl)benzoic acid | CAS Registry Number: 185621-56-1
Synonyms: AC1L2UFI, SureCN638414, CTK0E2329, 85896-59-9, 2-(4-hydroxy-3,4-dioxobut-1-enyl)benzoic acid, Benzoic acid, 2-[(1Z)-3-carboxy-3-oxo-1-propenyl]-

Molecular Formula: C11H8O5Molecular Weight: 220.178220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APKXMKWCGDBYNV-UHFFFAOYSA-N

185621-56-1
BENZOIC ACID, 2-[(2,2-DIMETHYL-1-OXOPROPYL)AMINO]-6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropanoylamino)-6-methylbenzoic acid | CAS Registry Number: 179810-46-9
Synonyms: CTK0A6692, AKOS013575127, Benzoic acid, 2-[(2,2-dimethyl-1-oxopropyl)amino]-6-methyl-

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZRLLLULSVYCSF-UHFFFAOYSA-N

179810-46-9
Benzoic acid, 2-[(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-,methyl ester (0 suppliers)62607-96-9
93551 to 93600 of 157995 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 [1872] 1873 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
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