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CHEMICAL products beginning with : B
97751 to 97800 of 156791 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 [1956] 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID, 3-[3-[(2-AMINOETHYL)(5-ISOQUINOLINYLSULFONYL)AMINO]PROPYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-[3-[2-aminoethyl(isoquinolin-5-ylsulfonyl)amino]propyl]benzoic acid | CAS Registry Number: 651309-19-2
Synonyms: SureCN5662621, CTK1J9447, Benzoic acid, 3-[3-[(2-aminoethyl)(5-isoquinolinylsulfonyl)amino]propyl]-

Molecular Formula: C21H23N3O4SMolecular Weight: 413.490020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FLBMODXYQKWWAH-UHFFFAOYSA-N

651309-19-2
BENZOIC ACID, 3-[3-[(2-CHLOROPHENYL)METHYL]-2,5-DIOXO-1-IMIDAZOLIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-[3-[(2-chlorophenyl)methyl]-2,5-dioxoimidazolidin-1-yl]benzoic acid | CAS Registry Number: 651748-46-8
Synonyms: SureCN134720, CTK1J8507, Benzoic acid, 3-[3-[(2-chlorophenyl)methyl]-2,5-dioxo-1-imidazolidinyl]-

Molecular Formula: C17H13ClN2O4Molecular Weight: 344.749120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGLDRYPGNXCGJR-UHFFFAOYSA-N

651748-46-8
Benzoic acid, 3-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propoxy]-,methyl ester (1 supplier)917903-99-2
BENZOIC ACID, 3-[3-[3-(1-METHYLETHYL)PHENYL]-2-OXO-1-IMIDAZOLIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-[2-oxo-3-(3-propan-2-ylphenyl)imidazolidin-1-yl]benzoic acid | CAS Registry Number: 651748-77-5
Synonyms: SureCN132468, CTK1J8488, Benzoic acid, 3-[3-[3-(1-methylethyl)phenyl]-2-oxo-1-imidazolidinyl]-

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPUVPPUMNSPPBI-UHFFFAOYSA-N

651748-77-5
Benzoic acid, 3-[3-[3-(1-methylethyl)phenyl]-2-oxo-1-imidazolidinyl]-,methyl ester (1 supplier)651749-41-6
BENZOIC ACID, 3-[3-[4-(1-METHYLETHOXY)PHENYL]-2-OXO-1-IMIDAZOLIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-[2-oxo-3-(4-propan-2-yloxyphenyl)imidazolidin-1-yl]benzoic acid | CAS Registry Number: 651748-81-1
Synonyms: Benzoic acid, 3-[3-[4-(1-methylethoxy)phenyl]-2-oxo-1-imidazolidinyl]-, AGN-PC-00AZAA, SureCN134921, CTK1J8485

Molecular Formula: C19H20N2O4Molecular Weight: 340.373100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOEWABOIBYBKFM-UHFFFAOYSA-N

651748-81-1
Benzoic acid, 3-[3-[4-(1-methylethyl)phenoxy]-2-oxo-1-pyrrolidinyl]-,sodium salt (2 suppliers)649773-83-1
BENZOIC ACID, 3-[3-[4-(1-METHYLETHYL)PHENYL]-2,4-DIOXO-1-IMIDAZOLIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-[2,4-dioxo-3-(4-propan-2-ylphenyl)imidazolidin-1-yl]benzoic acid | CAS Registry Number: 651748-50-4
Synonyms: SureCN133629, CTK1J8504, Benzoic acid, 3-[3-[4-(1-methylethyl)phenyl]-2,4-dioxo-1-imidazolidinyl]-

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSUWHFUVQQEHDG-UHFFFAOYSA-N

651748-50-4
Benzoic acid, 3-[3-[4-(1-methylethyl)phenyl]-2,4-dioxo-1-imidazolidinyl]-,methyl ester (1 supplier)651749-30-3
BENZOIC ACID, 3-[3-[4-(1-METHYLETHYL)PHENYL]-2,5-DIOXO-1-IMIDAZOLIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-[2,5-dioxo-3-(4-propan-2-ylphenyl)imidazolidin-1-yl]benzoic acid | CAS Registry Number: 651748-42-4
Synonyms: SureCN58660, CTK1J8510, Benzoic acid, 3-[3-[4-(1-methylethyl)phenyl]-2,5-dioxo-1-imidazolidinyl]-

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCXMQAGPEBUHNG-UHFFFAOYSA-N

651748-42-4
Benzoic acid, 3-[3-[4-(1-methylethyl)phenyl]-2,5-dioxo-1-imidazolidinyl]-,methyl ester (1 supplier)651749-27-8
Benzoic acid, 3-[3-[4-(1-methylethyl)phenyl]-2,5-dioxo-1-imidazolidinyl]-,sodium salt (1 supplier)651749-25-6
BENZOIC ACID, 3-[3-[4-(1-METHYLETHYL)PHENYL]-2-OXO-1-IMIDAZOLIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-[2-oxo-3-(4-propan-2-ylphenyl)imidazolidin-1-yl]benzoic acid | CAS Registry Number: 651748-75-3
Synonyms: SureCN133892, CTK1J8489, Benzoic acid, 3-[3-[4-(1-methylethyl)phenyl]-2-oxo-1-imidazolidinyl]-

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFFNNUSYXVSTIR-UHFFFAOYSA-N

651748-75-3
BENZOIC ACID, 3-[3-[4-(1-METHYLETHYL)PHENYL]-2-THIOXO-1-IMIDAZOLIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-propan-2-ylphenyl)-2-sulfanylideneimidazolidin-1-yl]benzoic acid | CAS Registry Number: 651749-01-8
Synonyms: CTK1J8476, Benzoic acid, 3-[3-[4-(1-methylethyl)phenyl]-2-thioxo-1-imidazolidinyl]-

Molecular Formula: C19H20N2O2SMolecular Weight: 340.439300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGZJLHMEVGNMMK-UHFFFAOYSA-N

651749-01-8
BENZOIC ACID, 3-[3-[4-(DIFLUOROMETHOXY)PHENYL]-2-OXO-1-IMIDAZOLIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(difluoromethoxy)phenyl]-2-oxoimidazolidin-1-yl]benzoic acid | CAS Registry Number: 651748-80-0
Synonyms: SureCN131520, CTK1J8486, Benzoic acid, 3-[3-[4-(difluoromethoxy)phenyl]-2-oxo-1-imidazolidinyl]-

Molecular Formula: C17H14F2N2O4Molecular Weight: 348.300866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PEKHKBDYNSVXSQ-UHFFFAOYSA-N

651748-80-0
BENZOIC ACID, 3-[3-[4-(DIMETHYLAMINO)PHENYL]-2-OXO-1-IMIDAZOLIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(dimethylamino)phenyl]-2-oxoimidazolidin-1-yl]benzoic acid | CAS Registry Number: 651748-88-8
Synonyms: Benzoic acid, 3-[3-[4-(dimethylamino)phenyl]-2-oxo-1-imidazolidinyl]-, AGN-PC-00EKSY, SureCN172778, CTK1J8480

Molecular Formula: C18H19N3O3Molecular Weight: 325.361760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWNMWZMYIMSGSD-UHFFFAOYSA-N

651748-88-8
Benzoic acid, 3-[3-[4-(dimethylamino)phenyl]propyl]-, 1,1-dihexylheptylester (1 supplier)61183-74-2
Benzoic acid, 3-[3-[6-(dimethylamino)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-, methyl ester (1 supplier)745055-59-8
Benzoic acid, 3-[4-(1-piperazinyl)phenoxy]-, ethyl ester,monohydrobromide (1 supplier)63044-40-6
BENZOIC ACID, 3-[4-(2-OXOETHOXY)PHENOXY]- (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-oxoethoxy)phenoxy]benzoic acid | CAS Registry Number: 380908-56-5
Synonyms: CTK1A9111, Benzoic acid, 3-[4-(2-oxoethoxy)phenoxy]-

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZZWWOUPWWKWBX-UHFFFAOYSA-N

380908-56-5
Benzoic acid, 3-[4-(2-pyrimidinyl)-1-piperazinyl] (0 suppliers)334792-08-4
Benzoic acid, 3-[4-(4-fluorobenzoyl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-fluorobenzoyl)phenoxy]benzoic acid | CAS Registry Number: 114112-86-6
Synonyms: ACMC-20mjrf, SureCN10389988, CTK0C7844

Molecular Formula: C20H13FO4Molecular Weight: 336.313223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOBJWXJAVLKXCW-UHFFFAOYSA-N

114112-86-6
BENZOIC ACID, 3-[4-(AMINOMETHYL)PHENOXY]- (6 suppliers)
Compound Structure IUPAC Name: 3-[4-(aminomethyl)phenoxy]benzoic acid | CAS Registry Number: 828928-21-8
Synonyms: CTK3D5496, Benzoic acid, 3-[4-(aminomethyl)phenoxy]-

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSIADFDQMYKNSC-UHFFFAOYSA-N

828928-21-8
Benzoic acid, 3-[4-(dimethylamino)-1-phenyl-1-butenyl]-, (E)- (1 supplier)140439-64-1
Benzoic acid, 3-[4-(methylsulfonyl)phenoxy]-5-(phenylmethoxy)-, methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-methylsulfonylphenoxy)-5-phenylmethoxybenzoate | CAS Registry Number: 871656-49-4
Synonyms: SureCN2656511, CTK5F8013, AKOS015904292, AG-H-51648, A842021, I14-17122, methyl 3-(4-methylsulfonylphenoxy)-5-phenylmethoxy-benzoate, 3-(4-methylsulfonylphenoxy)-5-phenylmethoxybenzoic acid methyl ester, METHYL 3-(BENZYLOXY)-5-(4-(METHYLSULFONYL)PHENOXY)BENZOATE, Methyl3-[(phenylmethyl)oxy]-5-[4-(methylsulfonyl)phenoxy]benzoate, Benzoicacid, 3-[4-(methylsulfonyl)phenoxy]-5-(phenylmethoxy)-, methyl ester

Molecular Formula: C22H20O6SMolecular Weight: 412.455600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SWKWYHIDRFJNOI-UHFFFAOYSA-N

871656-49-4
Benzoic acid, 3-[4-(methylthio)-2-oxo-2H-pyran-6-yl]- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylsulfanyl-6-oxopyran-2-yl)benzoic acid | CAS Registry Number: 144361-59-1
Synonyms: ACMC-20n3ww, AGN-PC-0039TI, CTK0B3221

Molecular Formula: C13H10O4SMolecular Weight: 262.281100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXPLFLOBYIMSRZ-UHFFFAOYSA-N

144361-59-1
BENZOIC ACID, 3-[4-[(2-AMINOPHENYL)AMINO]-2-CHLOROBENZOYL]-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-aminoanilino)-2-chlorobenzoyl]-4-methylbenzoic acid | CAS Registry Number: 835622-94-1
Synonyms: SureCN2196335, CTK3D1810, Benzoic acid, 3-[4-[(2-aminophenyl)amino]-2-chlorobenzoyl]-4-methyl-

Molecular Formula: C21H17ClN2O3Molecular Weight: 380.824280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GBAXOMCRKHLZPE-UHFFFAOYSA-N

835622-94-1
Benzoic acid, 3-[4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]phenoxy]- (0 suppliers)1131604-70-0
Benzoic acid, 3-[4-hydroxy-3-(hydroxymethyl)benzoyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-hydroxy-3-(hydroxymethyl)benzoyl]benzoic acid | CAS Registry Number: 62064-87-3
Synonyms: CTK2C7889

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RWSSIGCSTVXJJI-UHFFFAOYSA-N

62064-87-3
BENZOIC ACID, 3-[5,6-DICHLORO-1-(PHENYLMETHYL)-1H-INDOL-2-YL]- (7 suppliers)
Compound Structure IUPAC Name: 3-(1-benzyl-5,6-dichloroindol-2-yl)benzoic acid | CAS Registry Number: 835595-10-3
Synonyms: SureCN5790446, CTK3D1908, Benzoic acid, 3-[5,6-dichloro-1-(phenylmethyl)-1H-indol-2-yl]-

Molecular Formula: C22H15Cl2NO2Molecular Weight: 396.266000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHJONTSNFXLMPW-UHFFFAOYSA-N

835595-10-3
Benzoic acid, 3-[5,6-dichloro-1-(phenylmethyl)-1H-indol-2-yl]-, ethylester (1 supplier)835595-18-1
Benzoic acid, 3-[5-(4-carboxyphenyl)-1,3,4-thiadiazol-2-yl]-,dipotassium salt (1 supplier)91913-98-3
Benzoic acid, 3-[5-(hydroxymethyl)-2-oxo-3-oxazolidinyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]benzoic acid | CAS Registry Number: 72667-29-9
Synonyms: CTK2G2180

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIOIFGLPWCKDSM-UHFFFAOYSA-N

72667-29-9
BENZOIC ACID, 3-[6-(1-PIPERIDINYL)-1,2,4-TRIAZOLO[4,3-B]PYRIDAZIN-3-YL]- (5 suppliers)
Compound Structure IUPAC Name: 3-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzoic acid | CAS Registry Number: 821002-67-9
Synonyms: SureCN5619256, CTK3E2343, Benzoic acid, 3-[6-(1-piperidinyl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]-

Molecular Formula: C17H17N5O2Molecular Weight: 323.349180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IVTWEORNQUDEAD-UHFFFAOYSA-N

821002-67-9
Benzoic acid, 3-[6-(1-piperidinyl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]-,methyl ester (1 supplier)596824-27-0
BENZOIC ACID, 3-[6-(2-CYANOPHENYL)-3-HEXENE-1,5-DIYNYL]- (5 suppliers)
Compound Structure IUPAC Name: 3-[6-(2-cyanophenyl)hex-3-en-1,5-diynyl]benzoic acid | CAS Registry Number: 823227-26-5
Synonyms: CTK3E0670, Benzoic acid, 3-[6-(2-cyanophenyl)-3-hexene-1,5-diynyl]-

Molecular Formula: C20H11NO2Molecular Weight: 297.306840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWXQJWYWMNZALC-UHFFFAOYSA-N

823227-26-5
Benzoic acid, 3-[6-[[(cyclopropylcarbonyl)amino]methyl]-2-pyridinyl]-,ethyl ester (1 supplier)833456-22-7
BENZOIC ACID, 3-[8-(CYCLOPROPYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]- (5 suppliers)
Compound Structure IUPAC Name: 3-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-3-yl]benzoic acid | CAS Registry Number: 787591-21-3
Synonyms: SureCN5396423, CTK2G4908, Benzoic acid, 3-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-3-yl]-

Molecular Formula: C16H14N4O2Molecular Weight: 294.307960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPXXOIVWWAILNC-UHFFFAOYSA-N

787591-21-3
BENZOIC ACID, 3-[8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]- (5 suppliers)
Compound Structure IUPAC Name: 3-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]benzoic acid | CAS Registry Number: 787590-89-0
Synonyms: Benzoic acid, 3-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-, AGN-PC-00GSAP, SureCN5411929, CTK2G4933

Molecular Formula: C14H12N4O2Molecular Weight: 268.270680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FJUMZTXYKMUYQU-UHFFFAOYSA-N

787590-89-0
BENZOIC ACID, 3-[9-(TETRAHYDRO-2H-PYRAN-2-YL)-9H-PURIN-6-YL]-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[9-(oxan-2-yl)purin-6-yl]benzoate | CAS Registry Number: 185386-89-4
Synonyms: CTK0A4650, Benzoic acid, 3-[9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl]-, ethyl ester

Molecular Formula: C19H20N4O3Molecular Weight: 352.387100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STHSEBTZZUTMAL-UHFFFAOYSA-N

185386-89-4
Benzoic acid, 3-[benzoyl(2-cyanophenyl)amino]-4-chloro-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(N-benzoyl-2-cyanoanilino)-4-chlorobenzoate | CAS Registry Number: 88282-17-1
Synonyms: CTK3B4688

Molecular Formula: C22H15ClN2O3Molecular Weight: 390.819100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKXCYSDEXXLEFC-UHFFFAOYSA-N

88282-17-1
Benzoic acid, 3-[bis(1,1-dimethylethyl)phosphino]-, hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 3-ditert-butylphosphanylbenzoic acid;hydrobromide | CAS Registry Number: 55454-53-0
Synonyms: CTK1E2564

Molecular Formula: C15H24BrO2PMolecular Weight: 347.227622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITBFAPILIYHWSP-UHFFFAOYSA-N

55454-53-0
Benzoic acid, 3-[bis(3-methoxy-3-oxopropyl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-[bis(3-methoxy-3-oxopropyl)amino]benzoate | CAS Registry Number: 62323-05-1
Synonyms: CTK2C2336

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LIHWQEICMYRMOH-UHFFFAOYSA-N

62323-05-1
BENZOIC ACID, 3-[BIS(9,9-DIMETHYL-9H-FLUOREN-2-YL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[bis(9,9-dimethylfluoren-2-yl)amino]benzoic acid | CAS Registry Number: 648908-15-0
Synonyms: CTK2A1852, Benzoic acid, 3-[bis(9,9-dimethyl-9H-fluoren-2-yl)amino]-

Molecular Formula: C37H31NO2Molecular Weight: 521.647540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REVLWWTYJKMCAE-UHFFFAOYSA-N

648908-15-0
Benzoic acid, 3-[bis(carboxymethyl)amino]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-[bis(carboxymethyl)amino]-4-methylbenzoic acid | CAS Registry Number: 141801-68-5
Synonyms: ACMC-20n0w6, CTK0B6549

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RVQKZXLKNHBJMK-UHFFFAOYSA-N

141801-68-5
BENZOIC ACID, 3-[BIS(PHENYLMETHYL)AMINO]-4-FLUORO-, ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(dibenzylamino)-4-fluorobenzoate | CAS Registry Number: 918811-73-1
Synonyms: Benzoic acid, 3-[bis(phenylmethyl)amino]-4-fluoro-, ethyl ester, AGN-PC-0CKVJB, SureCN2853654, CTK3H5828

Molecular Formula: C23H22FNO2Molecular Weight: 363.424683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZPOJQQKRJSIJE-UHFFFAOYSA-N

918811-73-1
Benzoic acid, 3-[cyano[(3,4-dichlorophenyl)amino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[cyano-(3,4-dichloroanilino)methyl]benzoic acid | CAS Registry Number: 88486-13-9
Synonyms: ACMC-20laf7, CTK3B0816

Molecular Formula: C15H10Cl2N2O2Molecular Weight: 321.158100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWKVJXAQPHDHLS-UHFFFAOYSA-N

88486-13-9
Benzoic acid, 3-[cyano[[(4-methoxyphenyl)methyl]amino]methyl]-, methylester (1 supplier)188586-31-4
Benzoic acid, 3-[ethyl(methylsulfonyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 3-[ethyl(methylsulfonyl)amino]benzoic acid | CAS Registry Number: 89469-47-6
Synonyms: ACMC-20lmjj, CTK2J5370

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGZXJCWYAHBGEJ-UHFFFAOYSA-N

89469-47-6
Benzoic acid, 3-[hydroxy[3-(1H-imidazol-1-yl)phenyl]methyl]- (4 suppliers)
Compound Structure IUPAC Name: 3-[hydroxy-(3-imidazol-1-ylphenyl)methyl]benzoic acid | CAS Registry Number: 88941-73-5
Synonyms: ACMC-20lf4b, SureCN10758443, AGN-PC-00N546, CTK3A4775

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCIVFSRTQFXADD-UHFFFAOYSA-N

88941-73-5
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