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CHEMICAL products beginning with : B
106001 to 106050 of 181716 results  Page: << Previous 50 Results 2120 [2121] 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 4-[4-(chloromethyl)benzoyl]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(chloromethyl)benzoyl]benzoate | CAS Registry Number: 64141-12-4
Synonyms: SureCN9323725, CTK2A7157

Molecular Formula: C16H13ClO3Molecular Weight: 288.725620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJHUUUKYUDYMCB-UHFFFAOYSA-N

64141-12-4
BENZOIC ACID, 4-[4-(CYCLOPENTYLMETHYL)-1-PIPERAZINYL]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(cyclopentylmethyl)piperazin-1-yl]benzoate | CAS Registry Number: 823794-58-7
Synonyms: SureCN6369562, CTK3E0234, Benzoic acid, 4-[4-(cyclopentylmethyl)-1-piperazinyl]-, ethyl ester

Molecular Formula: C19H28N2O2Molecular Weight: 316.437820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLJSHIAZKWSWLR-UHFFFAOYSA-N

823794-58-7
BENZOIC ACID, 4-[4-(CYCLOPENTYLMETHYL)-1-PIPERAZINYL]-, HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 4-[4-(cyclopentylmethyl)piperazin-1-yl]benzohydrazide | CAS Registry Number: 823794-60-1
Synonyms: SureCN6235992, CTK3E0233, Benzoic acid, 4-[4-(cyclopentylmethyl)-1-piperazinyl]-, hydrazide

Molecular Formula: C17H26N4OMolecular Weight: 302.414540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LEQQFIAQAYVNNQ-UHFFFAOYSA-N

823794-60-1
Benzoic acid, 4-[4-(diphenylMethyl)-1-piperazinyl]-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-benzhydrylpiperazin-1-yl)benzoate | CAS Registry Number: 1132838-06-2
Synonyms: Ethyl 4-(4-benzhydrylpiperazin-1-yl)benzoate, SureCN3954368, AKOS016012822, AK127384, KB-253108

Molecular Formula: C26H28N2O2Molecular Weight: 400.512720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFQAJRIDXRUIHU-UHFFFAOYSA-N

1132838-06-2
Benzoic acid, 4-[4-(ethenyloxy)butoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-ethenoxybutoxy)benzoic acid | CAS Registry Number: 155409-96-4
Synonyms: AGN-PC-022XIW, SureCN8680422, CTK0E7647

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKDBFUYNVDBBIQ-UHFFFAOYSA-N

155409-96-4
Benzoic acid, 4-[4-(ethenyloxy)butoxy]-,2,3,6,7,10,11-triphenylenehexayl ester (0 suppliers)180570-43-8
Benzoic acid, 4-[4-(ethoxymethyl)cyclohexyl]-, 3-chloro-4-cyanophenylester, trans- (0 suppliers)87356-10-3
Benzoic acid, 4-[4-(ethoxymethyl)cyclohexyl]-, 4-bromophenyl ester,trans- (0 suppliers)87486-81-5
Benzoic acid, 4-[4-(ethoxymethyl)cyclohexyl]-, 4-chlorophenyl ester,trans- (0 suppliers)87486-82-6
Benzoic acid, 4-[4-(ethoxymethyl)cyclohexyl]-, 4-cyanophenyl ester,trans- (0 suppliers)87356-14-7
Benzoic acid, 4-[4-(methoxycarbonyl)phenoxy]-3-nitro- (0 suppliers)208171-60-2
Benzoic acid, 4-[4-(methoxymethyl)cyclohexyl]-, 3-chloro-4-cyanophenylester, trans- (0 suppliers)87356-09-0
Benzoic acid, 4-[4-(methoxymethyl)cyclohexyl]-, 4-bromophenyl ester,trans- (0 suppliers)87486-79-1
Benzoic acid, 4-[4-(methoxymethyl)cyclohexyl]-, 4-chlorophenyl ester,trans- (0 suppliers)87667-95-6
Benzoic acid, 4-[4-(methoxymethyl)cyclohexyl]-, 4-cyanophenyl ester,trans- (0 suppliers)87356-12-5
Benzoic acid, 4-[4-(methoxymethyl)cyclohexyl]-, 4-fluorophenyl ester,trans- (0 suppliers)87486-80-4
Benzoic acid, 4-[4-(methoxymethyl)cyclohexyl]-, trans- (0 suppliers)87356-07-8
Benzoic acid, 4-[4-(methylsulfonyl)-1-piperazinyl] (0 suppliers)86620-55-5
Benzoic acid, 4-[4-(oxiranylmethoxy)butoxy]-,9-methyl-9H-fluorene-2,7-diyl ester (0 suppliers)737002-03-8
Benzoic acid, 4-[4-(propoxymethyl)cyclohexyl]-, 3-chloro-4-cyanophenylester, trans- (0 suppliers)87356-11-4
Benzoic acid, 4-[4-(propoxymethyl)cyclohexyl]-, 4-bromophenyl ester,trans- (0 suppliers)87486-84-8
Benzoic acid, 4-[4-(propoxymethyl)cyclohexyl]-, 4-chlorophenyl ester,trans- (0 suppliers)87486-85-9
Benzoic acid, 4-[4-(propoxymethyl)cyclohexyl]-, 4-cyano-3-fluorophenylester, trans- (0 suppliers)175859-26-4
Benzoic acid, 4-[4-(propoxymethyl)cyclohexyl]-, 4-cyanophenyl ester,trans- (0 suppliers)87356-16-9
Benzoic acid, 4-[4-(propoxymethyl)cyclohexyl]-, 4-fluorophenyl ester,trans- (0 suppliers)87486-86-0
Benzoic acid, 4-[4-(trifluoromethyl)benzoyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(trifluoromethyl)benzoyl]benzoic acid | CAS Registry Number: 89100-25-4
Synonyms: ACMC-20lhp0, SureCN2766437, AGN-PC-00M60W, CTK3A1457

Molecular Formula: C15H9F3O3Molecular Weight: 294.225370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLPIAGSHSKVYPE-UHFFFAOYSA-N

89100-25-4
Benzoic acid, 4-[4-[(1-oxo-2-propen-1-yl)oxy]butoxy]-, 4-cyanophenyl ester (5 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate | CAS Registry Number: 136902-63-1
Synonyms: AGN-PC-02WJ0H, SCHEMBL9996975, Benzoic acid, 4-[4-[(1-oxo-2-propenyl)oxy]butoxy]-, 4-cyanophenyl ester

Molecular Formula: C21H19NO5Molecular Weight: 365.379260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CHTNMZRJDIKRPJ-UHFFFAOYSA-N

136902-63-1
BENZOIC ACID, 4-[4-[(1-OXO-2-PROPENYL)OXY]-1-BUTYNYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-prop-2-enoyloxybut-1-ynyl)benzoic acid | CAS Registry Number: 827321-92-6
Synonyms: CTK3D6969, Benzoic acid, 4-[4-[(1-oxo-2-propenyl)oxy]-1-butynyl]-

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYVBYUMNQSKFCQ-UHFFFAOYSA-N

827321-92-6
Benzoic acid, 4-[4-[(1-oxo-2-propenyl)oxy]butoxy]-, 1,4-phenylene ester (0 suppliers)
Compound Structure IUPAC Name: [4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate | CAS Registry Number: 132694-65-6
Synonyms: SCHEMBL450098, 4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic acid 1,4-phenylene ester, Diacrylic acid [1,4-phenylenebis[(oxy)(carbonyl)(4,1-phenylene)(oxy)(4,1-butanediyl)]]

Molecular Formula: C34H34O10Molecular Weight: 602.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZZAGLMPBQOKGGT-UHFFFAOYSA-N

132694-65-6
Benzoic acid, 4-[4-[(1-oxo-2-propenyl)oxy]butoxy]-, 4-methoxyphenylester (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate | CAS Registry Number: 69260-29-3
Synonyms: SCHEMBL12172636, AKOS027460724, AK542494, LP106376, 4-Methoxyphenyl 4-(4-(acryloyloxy)butoxy)benzoate, 4-METHOXYPHENYL 4-[4-(PROP-2-ENOYLOXY)BUTOXY]BENZOATE

Molecular Formula: C21H22O6Molecular Weight: 370.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QNNLMQBUTUZPAF-UHFFFAOYSA-N

69260-29-3
Benzoic acid, 4-[4-[(1-oxo-2-propenyl)oxy]butoxy]-,2,3,6,7,10,11-triphenylenehexayl ester (3 suppliers)
Compound Structure IUPAC Name: triphenylen-1-yl 4-(4-prop-2-enoyloxybutoxy)benzoate | CAS Registry Number: 174079-42-6
Synonyms: ZINC584578765, 4-[4-[(1-oxo-2-propenyl)oxy]butoxy]-Benzoic acid, 2,3,6,7,10,11-triphenylenehexayl este

Molecular Formula: C32H26O5Molecular Weight: 490.555 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXLPKRNNMNXLSW-UHFFFAOYSA-N

174079-42-6
Benzoic acid, 4-[4-[(1-oxo-2-propenyl)oxy]butoxy]-,2-methyl-1,4-phenylene ester (9 suppliers)
Compound Structure IUPAC Name: [3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate | CAS Registry Number: 132900-75-5
Synonyms: SCHEMBL102915, AKOS030528510, ZINC113134633, Bis[4-[4-(acryloyloxy)butoxy]benzoic acid]2-methyl-1,4-phenylene ester, 4-[4-[(1-oxo-2-propenyl)oxy]butoxy]-Benzoic acid, 2-methyl-1,4-phenylene ester

Molecular Formula: C35H36O10Molecular Weight: 616.663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NLGINBDFXRCWQW-UHFFFAOYSA-N

132900-75-5
Benzoic acid, 4-[4-[(1-oxo-2-propenyl)oxy]butoxy]-,2-methyl-4-[[4-[2-[(1-oxo-2-propenyl)oxy]ethoxy]benzoyl]oxy]phenyl ester (0 suppliers)172258-07-0
Benzoic acid, 4-[4-[(1-oxo-2-propenyl)oxy]butoxy]-,3-bromo-4-[[4-[4-[(1-oxo-2-propenyl)oxy]butoxy]benzoyl]amino]phenylester (0 suppliers)360076-77-3
Benzoic acid, 4-[4-[(1-oxo-2-propenyl)oxy]butoxy]-,3-chloro-4-[[4-[4-[(1-oxo-2-propenyl)oxy]butoxy]benzoyl]amino]phenylester (0 suppliers)360076-57-9
BENZOIC ACID, 4-[4-[(1R)-1-CARBOXYETHOXY]PHENOXY]-3-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[(1R)-1-carboxyethoxy]phenoxy]-3-fluorobenzoic acid | CAS Registry Number: 252564-94-6
Synonyms: CTK0I6892, Benzoic acid, 4-[4-[(1R)-1-carboxyethoxy]phenoxy]-3-fluoro-

Molecular Formula: C16H13FO6Molecular Weight: 320.269223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HMERKOVDOPTYBT-SECBINFHSA-N

252564-94-6
Benzoic acid, 4-[4-[(2-broMophenyl)Methyl]-1-piperazinyl]-3-nitro-, 1,1-diMethylethyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[4-[(2-bromophenyl)methyl]piperazin-1-yl]-3-nitrobenzoate | CAS Registry Number: 1012060-13-7
Synonyms: tert-Butyl 4-(4-(2-bromobenzyl)piperazin-1-yl)-3-nitrobenzoate, AGN-PC-0D4KG8, SureCN14067166, AKOS016012648, AK127293, KB-260573, tert-butyl 4-[4-[(2-bromophenyl)methyl]piperazin-1-yl]-3-nitrobenzoate

Molecular Formula: C22H26BrN3O4Molecular Weight: 476.363540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XJCBGSSEFOCTTL-UHFFFAOYSA-N

1012060-13-7
BENZOIC ACID, 4-[4-[(2-ETHYLHEXYL)OXY]-5-METHYL-2-THIAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(2-ethylhexoxy)-5-methyl-1,3-thiazol-2-yl]benzoic acid | CAS Registry Number: 920269-87-0
Synonyms: Benzoic acid, 4-[4-[(2-ethylhexyl)oxy]-5-methyl-2-thiazolyl]-, SureCN4178994, AGN-PC-00QD76, CTK3H2073

Molecular Formula: C19H25NO3SMolecular Weight: 347.471700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OIQFHFJLZGMZFO-UHFFFAOYSA-N

920269-87-0
Benzoic acid, 4-[4-[(2-methyl-1-oxo-2-propenyl)oxy]butoxy]- (5 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-methylprop-2-enoyloxy)butoxy]benzoic acid | CAS Registry Number: 92174-21-5
Synonyms: ACMC-20lvkp, AC1MW8JO, SureCN2034725, 4-[4-(2-methylprop-2-enoyloxy)butoxy]benzoic Acid, CTK3H0661, MolPort-002-857-368, AKOS005080919, MCULE-9884516038, 12N-120, 4-[4-(methacryloyloxy)butoxy]benzenecarboxylic acid

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJWAXBUYXXCQOC-UHFFFAOYSA-N

92174-21-5
Benzoic acid, 4-[4-[(3-ethyl-3-oxetanyl)methoxy]butoxy]-, 1,4-phenyleneester (0 suppliers)503474-65-5
BENZOIC ACID, 4-[4-[(3-ETHYL-3-OXETANYL)METHOXY]BUTOXY]-2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 4-[4-[(3-ethyloxetan-3-yl)methoxy]butoxy]-2-fluorobenzoic acid | CAS Registry Number: 841268-20-0
Synonyms: SureCN1532810, CTK2I5906, Benzoic acid, 4-[4-[(3-ethyl-3-oxetanyl)methoxy]butoxy]-2-fluoro-

Molecular Formula: C17H23FO5Molecular Weight: 326.359923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJVCRKIZHIZEMH-UHFFFAOYSA-N

841268-20-0
Benzoic acid, 4-[4-[(4-bromophenyl)amino]-2H-1,2,3-triazol-2-yl]-, ethylester (0 suppliers)895632-97-0
Benzoic acid, 4-[4-[(4-methylphenyl)amino]-2H-1,2,3-triazol-2-yl]-, ethylester (0 suppliers)895632-94-7
Benzoic acid, 4-[4-[(4-methylphenyl)amino]-2H-1,2,3-triazol-2-yl]-,hydrazide (0 suppliers)895632-98-1
Benzoic acid, 4-[4-[(methylsulfonyl)oxy]butyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-(4-methylsulfonyloxybutyl)benzoate | CAS Registry Number: 124656-56-0
Synonyms: ACMC-20mr59, AGN-PC-002KVS, CTK0F7111

Molecular Formula: C13H18O5SMolecular Weight: 286.344020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USSQYPSSIUMIQA-UHFFFAOYSA-N

124656-56-0
Benzoic acid, 4-[4-[(pentyloxy)methyl]cyclohexyl]-, 4-bromophenyl ester,trans- (0 suppliers)88881-25-8
Benzoic acid, 4-[4-[(pentyloxy)methyl]cyclohexyl]-, 4-chlorophenyl ester,trans- (0 suppliers)88881-26-9
Benzoic acid, 4-[4-[(pentyloxy)methyl]cyclohexyl]-, 4-fluorophenyl ester,trans- (0 suppliers)88881-27-0
Benzoic acid, 4-[4-[(pentyloxy)methyl]cyclohexyl]-,3-chloro-4-cyanophenyl ester, trans- (0 suppliers)88881-21-4
Benzoic acid, 4-[4-[(phenylMethyl)aMino]-1-piperidinyl]-, ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(benzylamino)piperidin-1-yl]benzoate | CAS Registry Number: 1132838-12-0
Synonyms: Ethyl 4-(4-(benzylamino)piperidin-1-yl)benzoate, SureCN3962996, AKOS016012855, AK127385, KB-253104

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWKBXPUQQPTAMC-UHFFFAOYSA-N

1132838-12-0
106001 to 106050 of 181716 results  Page: << Previous 50 Results 2120 [2121] 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
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