Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
108701 to 108750 of 160305 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 [2175] 2176 2177 2178 2179 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-,butyl ester (0 suppliers)79609-62-4
Benzoic acid,4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-,decyl ester (0 suppliers)89586-90-3
Benzoic acid,4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-,ethyl ester (0 suppliers)89586-78-7
Benzoic acid,4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-,heptyl ester (0 suppliers)89586-88-9
Benzoic acid,4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-,hexyl ester (0 suppliers)89586-87-8
Benzoic acid,4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-,methyl ester (0 suppliers)54872-03-6
Benzoic acid,4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-,octyl ester (0 suppliers)89586-89-0
Benzoic acid,4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-,propyl ester (0 suppliers)89586-86-7
Benzoic acid,4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-,undecyl ester (0 suppliers)89586-91-4
Benzoic acid,4-[(1-ethyl-2-hydroxypropyl)amino]-2-methyl-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 4-(2-hydroxypentan-3-ylamino)-2-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 127971-57-7
Synonyms: 3,5-Dinitro-4-((1-ethyl-2-hydroxypropyl)amino)-2-methylbenzoic acid, 4-((1-Ethyl-2-hydroxypropyl)amino)-2-methyl-3,5-dinitrobenzoic acid, Benzoic acid, 3,5-dinitro-4-((1-ethyl-2-hydroxypropyl)amino)-2-methyl-, AC1MIUUZ, LS-37296, 4-(2-hydroxypentan-3-ylamino)-2-methyl-3,5-dinitrobenzoic acid

Molecular Formula: C13H17N3O7Molecular Weight: 327.289980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HEGGKPOLCPEWLI-UHFFFAOYSA-N

127971-57-7
Benzoic acid,4-[(1-ethyl-3-hydroxypropyl)amino]-2-methyl-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 4-(1-hydroxypentan-3-ylamino)-2-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 127971-56-6
Synonyms: 3,5-Dinitro-4-((1-ethyl-3-hydroxypropyl)amino)-2-methylbenzoic acid, Benzoic acid, 3,5-dinitro-4-((1-ethyl-3-hydroxypropyl)amino)-2-methyl-, AC1MIUUW, LS-37297, 4-(1-hydroxypentan-3-ylamino)-2-methyl-3,5-dinitrobenzoic acid

Molecular Formula: C13H17N3O7Molecular Weight: 327.289980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MNGRYYVAHATKGZ-UHFFFAOYSA-N

127971-56-6
Benzoic acid,4-[(1-ethylpropyl)amino]-2-methyl-3,5-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,5-dinitro-4-(pentan-3-ylamino)benzoic acid | CAS Registry Number: 127971-53-3
Synonyms: 3,5-Dinitro-4-((1-ethylpropyl)amino)-2-methylbenzoic acid, Benzoic acid, 3,5-dinitro-4-((1-ethylpropyl)amino)-2-methyl-, AC1MIUUT, LS-37298, 2-methyl-3,5-dinitro-4-(pentan-3-ylamino)benzoic acid

Molecular Formula: C13H17N3O6Molecular Weight: 311.290580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OYOCXOGNLMMZMC-UHFFFAOYSA-N

127971-53-3
Benzoic acid,4-[(1-oxohexadecyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-(hexadecanoylamino)benzoic acid | CAS Registry Number: 58725-48-7
Synonyms: 4-(hexadecanoylamino)benzoic acid, NSC158096, AC1L6HVO, AC1Q5MHX, SureCN7829195, CHEMBL34153, 4-Hexadecanoylamino-benzoic acid, CTK5A8754, MolPort-001-821-631, AR-1F7017, AKOS001709477, AG-K-32456, NSC-158096, 4-Hexadecanoylaminobenzoicacid; N-Palmitoyl-p-aminobenzoic acid; NSC 158096; p-(Palmitoylamino)benzoicacid

Molecular Formula: C23H37NO3Molecular Weight: 375.544780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJYWFTMCEMOMKQ-UHFFFAOYSA-N

58725-48-7
Benzoic acid,4-[(13,13-diethoxy-8-oxo-7,14-dioxa-9-aza-13-silahexadec-1-yl)oxy]-,4-(hexyloxy)phenyl ester (0 suppliers)141183-76-8
Benzoic acid,4-[(1E)-[4-(nonylamino)phenyl]azo]- (9CI) (0 suppliers)161401-92-9
Benzoic acid,4-[(1E)-1-(4-acetylphenyl)-3-(dimethylamino)-3-oxo-1-propen-1-yl]-,ethyl ester (0 suppliers)920986-39-6
Benzoic acid,4-[(1E)-2-(3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)-1-methylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-1-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)prop-1-en-2-yl]benzoic acid | CAS Registry Number: 127697-57-8
Synonyms: SRI 7323-78, AC1O51VP, SureCN9007232, CHEMBL73321, CHEBI:219128, 4-[(E)-1-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)prop-1-en-2-yl]benzoic acid

Molecular Formula: C21H22O2SMolecular Weight: 338.463180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXFGZAXVTMBUTB-WYMLVPIESA-N

127697-57-8
Benzoic acid,4-[(1E)-2-(4,5,6,7-tetrahydro-4,4-dimethylbenzo[b]thien-2-yl)-1-propen-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(4,4-dimethyl-6,7-dihydro-5H-1-benzothiophen-2-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 104163-59-9
Synonyms: CCRIS 3301, AC1O5TB9, CHEMBL77103, SRI 4529-19, 2-(1-(4-Carboxyphenyl)-1E-propen-2-yl)-4,5,6,7-tetrahydro-4,4-dimethylbenzo(b)thiophene, 4-[(E)-2-(4,4-dimethyl-6,7-dihydro-5H-1-benzothiophen-2-yl)prop-1-enyl]benzoic acid

Molecular Formula: C20H22O2SMolecular Weight: 326.452480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGSXXMWJBVHYFO-ACCUITESSA-N

104163-59-9
Benzoic acid,4-[(1E)-2-(4,9-dihydro-1-methyl-4,9-dioxo-1H-benz[f]indol-2-yl)ethenyl]-,methyl ester (0 suppliers)830924-16-8
Benzoic acid,4-[(1E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 119454-82-9
Synonyms: AGN 191662, AC1O5SDJ, SureCN1616018, CHEMBL12585, CHEBI:111383, ANG 191662, 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid, Benzoic acid, 4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethenyl)-, (E)-

Molecular Formula: C23H26O2Molecular Weight: 334.451340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXJOGQVGIGUXDY-AATRIKPKSA-N

119454-82-9
Benzoic acid,4-[(1E)-2-(5,6,7,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl]- (0 suppliers)127697-55-6
Benzoic acid,4-[(1E)-2-(dimethylphenylsilyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-propenyl]-, ethyl ester (0 suppliers)827575-05-3
Benzoic acid,4-[(1E)-2-[3-[2-[2-[(acetyloxy)methyl]phenoxy]ethoxy]-4-[[(4-methylphenyl)sulfonyl]amino]phenyl]ethenyl]-3-nitro-, ethyl ester (0 suppliers)923033-54-9
Benzoic acid,4-[(1E)-2-[7-(heptyloxy)-3,4-dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl]-1-propen-1-yl]- (5 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(7-heptoxy-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 144092-31-9
Synonyms: Ro 41-5253, R0-415253, 4-[(E)-2-(7-heptoxy-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)prop-1-enyl]benzoic acid, LG-629, LG629, Ro-41-5253, AC1NSM1L, SureCN4183654, Ro415253, (E)-6-[1-(4-Carboxyphenyl)propen-2-yl]-3,4-dihydro -4,4-dimethyl-7-heptyloxy-2H-benzothiophene-2,2-dioxide, Benzoic acid, 4-(2-(7-(heptyloxy)-3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)-1-propenyl)-, S,S-dioxide, (E)-

Molecular Formula: C28H36O5SMolecular Weight: 484.647440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEIWQRITHXYGIF-LVZFUZTISA-N

144092-31-9
BENZOIC ACID,4-[(1E)-2-CARBOXY-1-ALLYL]-,1-METHYL ESTER (3 suppliers)187682-17-3
Benzoic acid,4-[(1E)-3-(dimethylamino)-1-(3-fluorophenyl)-3-oxo-1-propen-1-yl]-,ethyl ester (0 suppliers)920986-47-6
Benzoic acid,4-[(1E)-3-(dimethylamino)-1-(3-methoxyphenyl)-3-oxo-1-propen-1-yl]-,ethyl ester (0 suppliers)920986-41-0
Benzoic acid,4-[(1E)-3-(dimethylamino)-1-(4-methoxyphenyl)-3-oxo-1-propen-1-yl]-,ethyl ester (0 suppliers)920986-43-2
Benzoic acid,4-[(1E)-3-(dimethylamino)-3-oxo-1-phenyl-1-propen-1-yl]-, ethyl ester (0 suppliers)920986-33-0
Benzoic acid,4-[(1E)-3-[(2-bromoacetyl)oxy]-3-cyclohexyl-1-propen-1-yl]-, methylester (0 suppliers)917836-64-7
Benzoic acid,4-[(1E)-3-[2,5-bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]- (0 suppliers)119567-95-2
Benzoic acid,4-[(1E)-3-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]-3-oxo-1-propen-1-yl]- (0 suppliers)919092-38-9
Benzoic acid,4-[(1E)-3-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]-3-oxo-1-propen-1-yl]-, methyl ester (0 suppliers)919092-39-0
Benzoic acid,4-[(1E)-3-[2-hydroxy-4-(phenylmethoxy)phenyl]-3-oxo-1-propen-1-yl]- (0 suppliers)919092-37-8
Benzoic acid,4-[(1E)-3-[2-hydroxy-6-(phenylmethoxy)phenyl]-3-oxo-1-propenyl]- (0 suppliers)770745-84-1
Benzoic acid,4-[(1E)-3-[4-(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]- (0 suppliers)119567-94-1
Benzoic acid,4-[(1E)-3-[4-(cyclohexylmethoxy)-2-hydroxyphenyl]-3-oxo-1-propen-1-yl]- (0 suppliers)919092-40-3
Benzoic acid,4-[(1E)-3-amino-1-(3-methoxyphenyl)-3-oxo-1-propen-1-yl]-, ethyl ester (0 suppliers)920986-40-9
Benzoic acid,4-[(1E)-3-amino-1-(4-methoxyphenyl)-3-oxo-1-propen-1-yl]-, ethyl ester (0 suppliers)920986-42-1
Benzoic acid,4-[(1E)-3-amino-3-oxo-1-[3-(trifluoromethyl)phenyl]-1-propen-1-yl]-, ethylester (0 suppliers)920986-48-7
BENZOIC ACID,4-[(1E)-3-CARBOXY-1-ALLYL]-,1-ETHYL ESTER (2 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 (2 suppliers)
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 (0 suppliers)554446-91-2
Benzoic acid,4-[(1R)-2-(dimethylphenylsilyl)-1-[(R)-hydroxyphenylmethyl]-2-propenyl]-,ethyl ester, rel- (0 suppliers)827575-21-3
Benzoic acid,4-[(1R)-3-[[(1S)-2-hydroxy-1-phenylethyl]amino]-1-methyl-3-oxopropyl]-,ethyl ester (0 suppliers)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 (0 suppliers)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 (0 suppliers)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 (0 suppliers)833487-60-8
108701 to 108750 of 160305 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 [2175] 2176 2177 2178 2179 2180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company