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CHEMICAL products beginning with : B
109651 to 109700 of 166903 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,4-[(1E)-3-[2-hydroxy-4-(phenylmethoxy)phenyl]-3-oxo-1-propen-1-yl]- (1 supplier)919092-37-8
Benzoic acid,4-[(1E)-3-[2-hydroxy-6-(phenylmethoxy)phenyl]-3-oxo-1-propenyl]- (1 supplier)770745-84-1
Benzoic acid,4-[(1E)-3-[4-(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]- (1 supplier)119567-94-1
Benzoic acid,4-[(1E)-3-[4-(cyclohexylmethoxy)-2-hydroxyphenyl]-3-oxo-1-propen-1-yl]- (1 supplier)919092-40-3
Benzoic acid,4-[(1E)-3-amino-1-(3-methoxyphenyl)-3-oxo-1-propen-1-yl]-, ethyl ester (1 supplier)920986-40-9
Benzoic acid,4-[(1E)-3-amino-1-(4-methoxyphenyl)-3-oxo-1-propen-1-yl]-, ethyl ester (1 supplier)920986-42-1
Benzoic acid,4-[(1E)-3-amino-3-oxo-1-[3-(trifluoromethyl)phenyl]-1-propen-1-yl]-, ethylester (1 supplier)920986-48-7
BENZOIC ACID,4-[(1E)-3-CARBOXY-1-ALLYL]-,1-ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (E)-4-(4-ethoxycarbonylphenyl)but-3-enoic acid | CAS Registry Number: 887339-22-2
Synonyms: SCHEMBL3688777, SCHEMBL3688782, JNPBMIPHCWFLBX-ONEGZZNKSA-N, KB-276933, ethyl 4-((1E)-3-carboxyprop-1-enyl)benzoate, (3E)-4-[4-(Ethoxycarbonyl)phenyl]-3-butenoic acid

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNPBMIPHCWFLBX-ONEGZZNKSA-N

887339-22-2
Benzoic acid,4-[(1E)-3-oxo-3-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 110368-35-9
Synonyms: Ch-80, 4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID, Ch 80, 1fcz, AC1L9I8F, SureCN4315169, CHEMBL95700, (E)-4-(3-Oxo-3-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)benzoic acid, BMS181156, DB02466, 4-[(E)-3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid, 4-(3-Oxo-3-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)benzoic acid, 4-[(1E)-3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-1-yl]benzoic acid, 95906-68-6, Benzoic acid, 4-(3-oxo-3-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, Benzoic acid, 4-(3-oxo-3-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, (E)-

Molecular Formula: C24H26O3Molecular Weight: 362.461440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXQHMEUGMCXKLO-KPKJPENVSA-N

110368-35-9
Benzoic acid,4-[(1H-indol-3-ylmethylene)amino]-, 2-[(2-hydroxyphenyl)methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 108583-08-0
Synonyms: BRN 5632872, 4-((1H-Indol-3-ylmethylene)amino)benzoic acid ((2-hydroxyphenyl)methylene)hydrazide, Benzoic acid, 4-((1H-indol-3-ylmethylene)amino)-, ((2-hydroxyphenyl)methylene)hydrazide, AC1NX7MD, LS-36923, 4-[[(Z)-indol-3-ylidenemethyl]amino]-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Molecular Formula: C23H18N4O2Molecular Weight: 382.414620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JVCKKDBFTFJLFP-BLELGFRDSA-N

108583-08-0
Benzoic acid,4-[(1R)-1-[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)-2,5-dioxo-1-piperazinyl]-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-, methylester (1 supplier)554446-91-2
Benzoic acid,4-[(1R)-2-(dimethylphenylsilyl)-1-[(R)-hydroxyphenylmethyl]-2-propenyl]-,ethyl ester, rel- (1 supplier)827575-21-3
Benzoic acid,4-[(1R)-3-[[(1S)-2-hydroxy-1-phenylethyl]amino]-1-methyl-3-oxopropyl]-,ethyl ester (1 supplier)660440-45-9
Benzoic acid,4-[(1R,2Z,4R)-4-methyl-5-(2-naphthalenylamino)-5-oxo-1-[[(phenylmethoxy)carbonyl]amino]-2-(trimethylsilyl)-2-pentenyl]-, methyl ester (1 supplier)833487-61-9
BENZOIC ACID,4-[(1R,3S)-3-HYDROXY-1-METHYLBUTYL]-,METHYL ESTER,REL- (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2R,4S)-4-hydroxypentan-2-yl]benzoate | CAS Registry Number: 497069-11-1
Synonyms: KB-297759, Methyl 4-[(2R,4S)-4-hydroxy-2-pentanyl]benzoate

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTQKFKYFPLSKFO-ZJUUUORDSA-N

497069-11-1
Benzoic acid,4-[(1S)-3-[[(1S)-2-hydroxy-1-phenylethyl]amino]-1-methyl-3-oxopropyl]-,ethyl ester (1 supplier)660440-44-8
Benzoic acid,4-[(1S,2Z,4R)-4-methyl-5-(2-naphthalenylamino)-5-oxo-1-[[(phenylmethoxy)carbonyl]amino]-2-(trimethylsilyl)-2-pentenyl]-, methyl ester (1 supplier)833487-60-8
Benzoic acid,4-[(1Z)-1-fluoro-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(Z)-1-fluoro-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 127697-56-7
Synonyms: SRI 5631-96, (Z)-p-(1-Fluoro-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)benzoic acid, Benzoic acid, 4-(1-fluoro-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, (Z)-, AC1MI18W, CHEMBL307520, LS-37482, 4-[(Z)-1-fluoro-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid

Molecular Formula: C24H27FO2Molecular Weight: 366.468383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRVHERQSWAFCQW-QNGOZBTKSA-N

127697-56-7
Benzoic acid,4-[(1Z)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 110917-84-5
Synonyms: AC1NS4SI, SureCN2307487, CHEMBL86663, CHEBI:240898, Ro 18-8093, BRD-K68246049-001-01-4, 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid, (Z)-4-(2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)benzoic acid, Benzoic acid, 4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, (Z)-

Molecular Formula: C24H28O2Molecular Weight: 348.477920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOIVPCKZDPCJJY-PEZBUJJGSA-N

110917-84-5
Benzoic acid,4-[(1Z)-2-[(dimethylamino)carbonyl]-1-methyl-3-oxo-1-butenyl]-, methylester (1 supplier)827574-30-1
Benzoic acid,4-[(1Z)-3-(dimethylamino)-1-(3-fluorophenyl)-3-oxo-1-propen-1-yl]-, ethylester (1 supplier)920986-35-2
Benzoic acid,4-[(1Z)-3-(dimethylamino)-1-(3-methoxyphenyl)-3-oxo-1-propen-1-yl]-,ethyl ester (1 supplier)920986-28-3
Benzoic acid,4-[(1Z)-3-(dimethylamino)-1-(4-methoxyphenyl)-3-oxo-1-propen-1-yl]-,ethyl ester (1 supplier)920986-30-7
Benzoic acid,4-[(1Z)-3-(dimethylamino)-3-oxo-1-[3-(trifluoromethyl)phenyl]-1-propen-1-yl]-, ethyl ester (1 supplier)920986-37-4
Benzoic acid,4-[(1Z)-3-(dimethylamino)-3-oxo-1-phenyl-1-propen-1-yl]-, ethyl ester (1 supplier)920986-45-4
Benzoic acid,4-[(1Z)-3-amino-1-(2-bromophenyl)-3-oxo-1-propen-1-yl]-, ethyl ester (1 supplier)920986-38-5
Benzoic acid,4-[(1Z)-3-amino-1-(2-methoxyphenyl)-3-oxo-1-propen-1-yl]-, ethyl ester (1 supplier)920986-26-1
Benzoic acid,4-[(1Z)-3-amino-1-(2-methylphenyl)-3-oxo-1-propen-1-yl]-, ethyl ester (1 supplier)920986-31-8
Benzoic acid,4-[(1Z)-3-amino-1-(3-methoxyphenyl)-3-oxo-1-propen-1-yl]-, ethyl ester (1 supplier)920986-27-2
Benzoic acid,4-[(1Z)-3-amino-1-(4-methoxyphenyl)-3-oxo-1-propen-1-yl]-, ethyl ester (1 supplier)920986-29-4
Benzoic acid,4-[(1Z)-3-amino-3-oxo-1-[3-(trifluoromethyl)phenyl]-1-propen-1-yl]-, ethylester (1 supplier)920986-36-3
Benzoic acid,4-[(2,2,2-trifluoroacetyl)amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,2,2-trifluoroacetyl)amino]benzoate | CAS Registry Number: 24568-14-7
Synonyms: ethyl 4-[(trifluoroacetyl)amino]benzoate, AF-399/33718044, benzoic acid, 4-[(2,2,2-trifluoroacetyl)amino]-, ethyl ester, NSC95125, AC1Q5MIE, AC1L66FT, NCIOpen2_006481, CTK4F3910, MolPort-001-016-892, AR-1H9206, NSC-95125, STK413009, ZINC00293204, AKOS003235335, AG-J-12604, MCULE-7528327979, ST4096421, ethyl 4-(2,2,2-trifluoroacetylamino)benzoate, ethyl 4-[(2,2,2-trifluoroacetyl)amino]benzoate, A0720/0033577

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

InChIKey: QHYQXLZAPVFNKW-UHFFFAOYSA-N

24568-14-7
Benzoic acid,4-[(2,4-dihydroxy-3,6-dimethylbenzoyl)oxy]-2-methoxy-3,5,6-trimethyl-,4-carboxy-3-methoxy-2,5-dimethylphenyl ester (1 supplier)143737-37-5
Benzoic acid,4-[(2,4-dihydroxy-6-methylbenzoyl) oxy]-2-methoxy-3,6-dimethyl-,4- carboxy-3-methoxy-2,5,6-trimethylphenyl ester (1 supplier)201744-14-1
Benzoic acid,4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-3,6-dimethyl- (2 suppliers)132396-90-8
Benzoic acid,4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methyl-,3-hydroxy-5-methyl-4-[(phenylmethoxy)carbonyl]phenyl ester (1 supplier)61774-52-5
Benzoic acid,4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-methoxy-3,5,6-trimethyl-,4-carboxy-3-methoxy-2,5,6-trimethylphenyl ester (1 supplier)143716-45-4
Benzoic acid,4-[(2,4-dimethoxy-6-methylbenzoyl) oxy]-2-hydroxy-6-methyl-,4- carboxy-3-hydroxy-5-methylphenyl ester (7 suppliers)
Compound Structure IUPAC Name: 4-[4-(2,4-dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoic acid | CAS Registry Number: 79786-34-8
Synonyms: Amidepsine D, CTK8F7703, ZINC15266111

Molecular Formula: C26H24O10Molecular Weight: 496.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KODVVMZOLYYCMV-UHFFFAOYSA-N

79786-34-8
Benzoic acid,4-[(2,6-diamino-4-pyrimidinyl)amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2,6-diaminopyrimidin-4-yl)amino]benzoate | CAS Registry Number: 6622-62-4
Synonyms: ethyl 4-[(2,6-diaminopyrimidin-4-yl)amino]benzoate, NSC54655, AC1L6CYL, AC1Q64TF, NCIOpen2_002048, CTK5C3721, ZINC1685261, AR-1I9050, NSC-54655, HE376817

Molecular Formula: C13H15N5O2Molecular Weight: 273.290500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OOTXXCYGJNXHHF-UHFFFAOYSA-N

6622-62-4
Benzoic acid,4-[(2,6-diamino-5-nitroso-4-pyrimidinyl)amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2,6-diamino-5-nitrosopyrimidin-4-yl)amino]benzoate | CAS Registry Number: 6622-63-5
Synonyms: ethyl 4-[(2,6-diamino-5-nitrosopyrimidin-4-yl)amino]benzoate, NSC54657, AC1L6CYO, AC1Q64IK, CTK5C3722, AR-1I9049, NSC-54657, AG-J-38480, Benzoicacid, p-[(2,6-diamino-5-nitro-4-pyrimidinyl)amino]-, ethyl ester (8CI); Benzoicacid, p-[(2,6-diamino-5-nitroso-4-pyrimidinyl)amino]-, ethyl ester (7CI); NSC54657

Molecular Formula: C13H14N6O3Molecular Weight: 302.288660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UKIQCHYTMCCITC-UHFFFAOYSA-N

6622-63-5
Benzoic acid,4-[(2-acetyl-7-methoxy-4-benzofuranyl)(3-pyridinylmethyl)amino]- (1 supplier)652159-18-7
Benzoic acid,4-[(2-acetyl-7-methoxy-4-benzofuranyl)(3-pyridinylmethyl)amino]-2-chloro- (1 supplier)652159-20-1
Benzoic acid,4-[(2-amino-1-methyl-1H-benzimidazol-4-yl)oxy]-3,5-dimethoxy- (1 supplier)866082-34-0
Benzoic acid,4-[(2-amino-1-methyl-1H-benzimidazol-4-yl)oxy]-3,5-dimethoxy-, methylester (1 supplier)866082-33-9
Benzoic acid,4-[(2-amino-1-methyl-1H-benzimidazol-4-yl)oxy]-3,5-dimethyl- (1 supplier)866082-39-5
Benzoic acid,4-[(2-amino-1-methyl-1H-benzimidazol-4-yl)oxy]-3,5-dimethyl-, methylester (1 supplier)866082-38-4
Benzoic acid,4-[(2-amino-2-iminoethyl)amino]-, 4-(aminosulfonyl)phenyl ester (1 supplier)125730-32-7
Benzoic acid,4-[(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-6-yl)methyl]- (1 supplier)916080-56-3
Benzoic acid,4-[(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-6-yl)methyl]-,methyl ester (1 supplier)916080-54-1
Benzoic acid,4-[(2-amino-4,7-dihydro-6-methyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)thio]-2-chloro- (1 supplier)830335-85-8
109651 to 109700 of 166903 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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