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CHEMICAL products beginning with : B
105401 to 105450 of 182885 results  Page: << Previous 50 Results 2100 2101 2102 2103 2104 2105 2106 2107 2108 [2109] 2110 2111 2112 2113 2114 2115 2116 2117 2118 2119 2120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID, 4-[[10-[(1-OXO-2-PROPENYL)OXY]DECYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 4-(10-prop-2-enoyloxydecylsulfanyl)benzoic acid | CAS Registry Number: 675862-00-7
Synonyms: CTK1H7332, Benzoic acid, 4-[[10-[(1-oxo-2-propenyl)oxy]decyl]thio]-

Molecular Formula: C20H28O4SMolecular Weight: 364.498920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBXOHXYCKYMMQS-UHFFFAOYSA-N

675862-00-7
Benzoic acid, 4-[[10-[(2-methyl-1-oxo-2-propenyl)oxy]decyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoic acid | CAS Registry Number: 140713-97-9
Synonyms: ACMC-20mzsp, AGN-PC-022XIL, SureCN8682933, CTK0F1164

Molecular Formula: C21H30O5Molecular Weight: 362.459900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSZABZFMKUQAPM-UHFFFAOYSA-N

140713-97-9
Benzoic acid, 4-[[10-[[1-(2-propenyl)-3-butenyl]oxy]decyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(10-hepta-1,6-dien-4-yloxydecoxy)benzoic acid | CAS Registry Number: 142680-38-4
Synonyms: ACMC-20n1oi, SureCN9152612, CTK0B5702

Molecular Formula: C24H36O4Molecular Weight: 388.540240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGZZXLGYULGYTH-UHFFFAOYSA-N

142680-38-4
BENZOIC ACID, 4-[[11-(PENTAMETHYLDISILOXANYL)UNDECYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-[11-[dimethyl(trimethylsilyloxy)silyl]undecoxy]benzoic acid | CAS Registry Number: 185532-02-9
Synonyms: CTK0A4446, Benzoic acid, 4-[[11-(pentamethyldisiloxanyl)undecyl]oxy]-

Molecular Formula: C23H42O4Si2Molecular Weight: 438.748180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTFRVZHBVICZRL-UHFFFAOYSA-N

185532-02-9
Benzoic acid, 4-[[11-[(1-oxo-2-propenyl)oxy]undecyl]oxy]-,[1,1'-biphenyl]-2,5-diyl ester (0 suppliers)328899-00-9
Benzoic acid, 4-[[11-[(1-oxo-2-propenyl)oxy]undecyl]oxy]-,1,2,4,5-benzenetetrayl ester (0 suppliers)390816-32-7
Benzoic acid, 4-[[11-[(1-oxo-2-propenyl)oxy]undecyl]oxy]-,2,3-dimethyl-1,4-phenylene ester (0 suppliers)298693-00-2
Benzoic acid, 4-[[11-[(1-oxo-2-propenyl)oxy]undecyl]oxy]-,4-(2-methylbutoxy)phenyl ester (0 suppliers)104357-65-5
Benzoic acid, 4-[[11-[(1-oxo-2-propenyl)oxy]undecyl]oxy]-,4-[2-(4-cyanophenyl)ethyl]phenyl ester (0 suppliers)114487-64-8
Benzoic acid, 4-[[11-[(1-oxo-3-butenyl)oxy]undecyl]oxy]-, 4-cyanophenylester (0 suppliers)141522-56-7
Benzoic acid, 4-[[11-[(2-methyl-1-oxo-2-propenyl)oxy]undecyl]oxy]-,4-(2-methylbutoxy)phenyl ester (0 suppliers)104357-69-9
Benzoic acid, 4-[[11-[(4-aminobenzoyl)oxy]undecyl]oxy]-,(3-oxo-1-propene-1,3-diyl)di-4,1-phenylene ester (0 suppliers)823808-19-1
BENZOIC ACID, 4-[[11-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]UNDECYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-[11-(oxan-2-yloxy)undecoxy]benzoic acid | CAS Registry Number: 823808-15-7
Synonyms: CTK3E0037, Benzoic acid, 4-[[11-[(tetrahydro-2H-pyran-2-yl)oxy]undecyl]oxy]-

Molecular Formula: C23H36O5Molecular Weight: 392.528940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTPVJOJRKSUWIV-UHFFFAOYSA-N

823808-15-7
Benzoic acid, 4-[[11-[(tetrahydro-2H-pyran-2-yl)oxy]undecyl]oxy]-,(3-oxo-1-propene-1,3-diyl)di-4,1-phenylene ester (0 suppliers)823808-16-8
Benzoic acid, 4-[[12-[(1-oxo-2-propenyl)oxy]dodecyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(12-prop-2-enoyloxydodecoxy)benzoic acid | CAS Registry Number: 112231-57-9
Synonyms: ACMC-20mftm, SureCN9471681, CTK0D2310

Molecular Formula: C22H32O5Molecular Weight: 376.486480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHRZHMSFJMSPPT-UHFFFAOYSA-N

112231-57-9
Benzoic acid, 4-[[2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]sulfonylbenzoic acid | CAS Registry Number: 88489-84-3
Synonyms: ACMC-20lahu, AGN-PC-00PRWG, CTK3B0722

Molecular Formula: C11H5F9O4SMolecular Weight: 404.205629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: ZIDBSRRDPBZUFM-UHFFFAOYSA-N

88489-84-3
Benzoic acid, 4-[[2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl]sulfonyl]-,methyl ester (0 suppliers)88489-73-0
Benzoic acid, 4-[[2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]sulfanylbenzoic acid | CAS Registry Number: 88489-78-5
Synonyms: ACMC-20laho, AGN-PC-00PRWK, CTK3B0728

Molecular Formula: C11H5F9O2SMolecular Weight: 372.206829 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: SFIAMZGEIWEFKC-UHFFFAOYSA-N

88489-78-5
Benzoic acid, 4-[[2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl]thio]-, methylester (0 suppliers)88489-65-0
Benzoic acid, 4-[[2,4,6-tris(1-methylethyl)phenyl]seleninyl]-, methylester, (S)- (0 suppliers)104805-03-0
BENZOIC ACID, 4-[[2,4-BIS(TRIFLUOROMETHYL)PHENYL]METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]benzoic acid | CAS Registry Number: 833485-01-1
Synonyms: Benzoic acid, 4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-, AGN-PC-006U90, CTK3D2653

Molecular Formula: C16H10F6O3Molecular Weight: 364.239219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LTFGZNGWVWUDDC-UHFFFAOYSA-N

833485-01-1
Benzoic acid, 4-[[2-(1,1-dimethylethyl)-4-methylphenoxy]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-tert-butyl-4-methylphenoxy)methyl]benzoic acid | CAS Registry Number: 132991-29-8
Synonyms: AC1OSNQY, AGN-PC-0M3FS6, SCHEMBL8459307, AKOS002669821, 4-[(2-tert-butyl-4-methylphenoxy)methyl]benzoic acid

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZZJOYFMWFXDAM-UHFFFAOYSA-N

132991-29-8
BENZOIC ACID, 4-[[2-(1,1-DIMETHYLETHYL)PHENOXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-tert-butylphenoxy)methyl]benzoic acid | CAS Registry Number: 833484-91-6
Synonyms: AC1OSNQA, 4-[(2-tert-butylphenoxy)methyl]benzoic Acid, SureCN6238028, CTK3D2663, AKOS002672593, Benzoic acid, 4-[[2-(1,1-dimethylethyl)phenoxy]methyl]-

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNILKKHFMQNGFH-UHFFFAOYSA-N

833484-91-6
Benzoic acid, 4-[[2-(1-azetidinyl)cyclohexylidene]methyl]-, ethyl ester,(E)- (0 suppliers)87908-98-3
Benzoic acid, 4-[[2-(1-azetidinyl)cyclohexylidene]methyl]-, methyl ester,(E)- (0 suppliers)87909-12-4
Benzoic acid, 4-[[2-(1-azetidinyl)cyclohexylidene]methyl]-, sodium salt,(E)- (0 suppliers)87909-14-6
Benzoic acid, 4-[[2-(1-methylethyl)phenoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-propan-2-ylphenoxy)methyl]benzoic acid | CAS Registry Number: 149288-62-0
Synonyms: AC1OSNPS, AGN-PC-0M3FRS, 4-[(2-propan-2-ylphenoxy)methyl]benzoic Acid, AKOS002672583

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIWJCNGUDPTZFO-UHFFFAOYSA-N

149288-62-0
Benzoic acid, 4-[[2-(1-naphthalenyl)ethyl]amino]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-naphthalen-1-ylethylamino)benzoate | CAS Registry Number: 61440-59-3
Synonyms: SureCN11250173, CHEMBL32463, CTK2D9950

Molecular Formula: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDZAGRZCSAAWGV-UHFFFAOYSA-N

61440-59-3
Benzoic acid, 4-[[2-(1-piperazinyl)ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-piperazin-1-ylethylamino)benzoic acid | CAS Registry Number: 1455146-20-9
Synonyms: ZINC50913217, AKOS011512498

Molecular Formula: C13H19N3O2Molecular Weight: 249.314 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZGPUPYDTWDRFG-UHFFFAOYSA-N

1455146-20-9
Benzoic acid, 4-[[2-(1-piperidinyl)ethyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-piperidin-1-ylethylamino)benzoic acid | CAS Registry Number: 849236-43-7
Synonyms: SCHEMBL1068474, ZINC41579259, AKOS011512503, KB-3354092, Benzoic acid,4-[[2-(1-piperidinyl)ethyl]amino]-

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWOJPBOOGGYTTG-UHFFFAOYSA-N

849236-43-7
Benzoic acid, 4-[[2-(1H-imidazol-1-yl)-1-(2-methoxyphenyl)ethyl]thio]-,methyl ester, (R)- (0 suppliers)116223-73-5
Benzoic acid, 4-[[2-(1H-imidazol-1-yl)-1-phenylethoxy]methyl]-, ethylester (0 suppliers)139643-92-8
Benzoic acid, 4-[[2-(1H-indol-3-ylmethylene)-1,3-dioxobutyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[[2-(1H-indol-3-ylmethylidene)-3-oxobutanoyl]amino]benzoic acid | CAS Registry Number: 141290-29-1
Synonyms: ACMC-20n09m, CTK0B7078

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GWSRYHMOGFPCNS-UHFFFAOYSA-N

141290-29-1
BENZOIC ACID, 4-[[2-(2-CHLOROPHENOXY)HEXYL]OXY]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-(2-chlorophenoxy)hexoxy]benzoate | CAS Registry Number: 915385-14-7
Synonyms: CTK3G4263, Benzoic acid, 4-[[2-(2-chlorophenoxy)hexyl]oxy]-, ethyl ester

Molecular Formula: C21H25ClO4Molecular Weight: 376.873800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRZJEECFFPFZDT-UHFFFAOYSA-N

915385-14-7
BENZOIC ACID, 4-[[2-(2-METHYLPHENOXY)HEXYL]OXY]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-(2-methylphenoxy)hexoxy]benzoate | CAS Registry Number: 915385-11-4
Synonyms: CTK3G4266, Benzoic acid, 4-[[2-(2-methylphenoxy)hexyl]oxy]-, ethyl ester

Molecular Formula: C22H28O4Molecular Weight: 356.455320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPCMKNSIRUNMDX-UHFFFAOYSA-N

915385-11-4
Benzoic acid, 4-[[2-(2-pyridinyl)ethyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-pyridin-2-ylethylamino)benzoic acid | CAS Registry Number: 1273704-74-7
Synonyms: MolPort-013-251-759, ZINC50913063, AKOS011513594, 4-{[2-(pyridin-2-yl)ethyl]amino}benzoic acid, Z2689172085

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZERPSBYNMZTSBZ-UHFFFAOYSA-N

1273704-74-7
Benzoic acid, 4-[[2-(2-thiazolyl)ethyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(1,3-thiazol-2-yl)ethylamino]benzoic acid | CAS Registry Number: 1368019-27-5
Synonyms: AKOS012543766

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRYZHZIHIVZHFC-UHFFFAOYSA-N

1368019-27-5
Benzoic acid, 4-[[2-(2-thienyl)ethyl]amino]- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-thiophen-2-ylethylamino)benzoic acid | CAS Registry Number: 61440-51-5
Synonyms: AGN-PC-00KSFT, SureCN11261156, CHEMBL280570, CTK2D9958, AKOS011513773

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRQCINPHLQENIA-UHFFFAOYSA-N

61440-51-5
Benzoic acid, 4-[[2-(2-thienyl)ethyl]amino]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-thiophen-2-ylethylamino)benzoate | CAS Registry Number: 61440-50-4
Synonyms: AGN-PC-00KSFU, SureCN11249118, CHEMBL28763, CTK2D9959

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIGGNNKFGUTORV-UHFFFAOYSA-N

61440-50-4
BENZOIC ACID, 4-[[2-(3-CHLOROPHENOXY)HEXYL]OXY]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-(3-chlorophenoxy)hexoxy]benzoate | CAS Registry Number: 915385-15-8
Synonyms: CTK3G4262, Benzoic acid, 4-[[2-(3-chlorophenoxy)hexyl]oxy]-, ethyl ester

Molecular Formula: C21H25ClO4Molecular Weight: 376.873800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXDXLTNCIOKBHP-UHFFFAOYSA-N

915385-15-8
BENZOIC ACID, 4-[[2-(3-METHYLPHENOXY)HEXYL]OXY]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-(3-methylphenoxy)hexoxy]benzoate | CAS Registry Number: 915385-12-5
Synonyms: CTK3G4265, Benzoic acid, 4-[[2-(3-methylphenoxy)hexyl]oxy]-, ethyl ester

Molecular Formula: C22H28O4Molecular Weight: 356.455320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLJAIQBCKUSRFF-UHFFFAOYSA-N

915385-12-5
BENZOIC ACID, 4-[[2-(3-PYRIDINYLOXY)HEXYL]OXY]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2-pyridin-3-yloxyhexoxy)benzoate | CAS Registry Number: 915385-08-9
Synonyms: CTK3G4269, Benzoic acid, 4-[[2-(3-pyridinyloxy)hexyl]oxy]-, ethyl ester

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSEZZMOPZLHDDU-UHFFFAOYSA-N

915385-08-9
Benzoic acid, 4-[[2-(3-thienyl)ethyl]amino]- (5 suppliers)
Compound Structure IUPAC Name: 4-(2-thiophen-3-ylethylamino)benzoic acid | CAS Registry Number: 1455970-53-2
Synonyms: MolPort-013-251-939, ZINC50913293, AKOS011515059, 4-{[2-(thiophen-3-yl)ethyl]amino}benzoic acid, Z2692093597

Molecular Formula: C13H13NO2SMolecular Weight: 247.312 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRMWITIDLQUEDS-UHFFFAOYSA-N

1455970-53-2
Benzoic acid, 4-[[2-(4,5-dichloro-2-methyl-1H-indol-3-yl)ethyl]sulfonyl]-,methyl ester (0 suppliers)872674-93-6
Benzoic acid, 4-[[2-(4-bromophenyl)-2-oxoethyl](trichloroacetyl)amino]-,ethyl ester (0 suppliers)62761-59-5
Benzoic acid, 4-[[2-(4-chloro-2-methyl-1H-indol-3-yl)ethyl]sulfonyl]-,methyl ester (0 suppliers)872674-90-3
BENZOIC ACID, 4-[[2-(4-CHLOROPHENOXY)HEXYL]OXY]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-(4-chlorophenoxy)hexoxy]benzoate | CAS Registry Number: 915385-16-9
Synonyms: CTK3G4261, Benzoic acid, 4-[[2-(4-chlorophenoxy)hexyl]oxy]-, ethyl ester

Molecular Formula: C21H25ClO4Molecular Weight: 376.873800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPCLBCCABVOYLQ-UHFFFAOYSA-N

915385-16-9
Benzoic acid, 4-[[2-(4-chlorophenyl)-2-oxoethyl](trichloroacetyl)amino]-,ethyl ester (0 suppliers)62761-35-7
Benzoic acid, 4-[[2-(4-ethoxyphenyl)-2-oxoethylidene]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[[2-(4-ethoxyphenyl)-2-oxoethylidene]amino]benzoic acid | CAS Registry Number: 87723-43-1
Synonyms: AGN-PC-00KYS1, CTK3C2165

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRGBKCRAXVOHSL-UHFFFAOYSA-N

87723-43-1
Benzoic acid, 4-[[2-(4-fluorophenyl)ethyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-fluorophenyl)ethylamino]benzoic acid | CAS Registry Number: 61440-42-4
Synonyms: AGN-PC-00KSFO, SureCN11257466, CHEMBL432277, CTK2D9966, AKOS011512301

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYMFNSVPBRYMTN-UHFFFAOYSA-N

61440-42-4
105401 to 105450 of 182885 results  Page: << Previous 50 Results 2100 2101 2102 2103 2104 2105 2106 2107 2108 [2109] 2110 2111 2112 2113 2114 2115 2116 2117 2118 2119 2120 >> Next 50 Results
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