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CHEMICAL products beginning with : B
105151 to 105200 of 181716 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-[[[4-(dimethylamino)phenyl]methylene]amino]-,1-ethylpropyl ester (0 suppliers)90906-59-5
Benzoic acid, 4-[[[4-(dodecyloxy)phenyl]imino]methyl]-, 1,3-phenyleneester (0 suppliers)194160-57-1
Benzoic acid, 4-[[[4-(dodecyloxy)phenyl]methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-dodecoxyphenyl)methylamino]benzoic acid | CAS Registry Number: 61439-47-2
Synonyms: CTK2E0003

Molecular Formula: C26H37NO3Molecular Weight: 411.576880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPCXTCIFQNAMDV-UHFFFAOYSA-N

61439-47-2
Benzoic acid, 4-[[[4-(heptyloxy)phenyl]methyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-heptoxyphenyl)methylamino]benzoic acid | CAS Registry Number: 61440-55-9
Synonyms: AGN-PC-00KSFV, SureCN11254732, CHEMBL29026, CTK2D9954

Molecular Formula: C21H27NO3Molecular Weight: 341.443980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGVDJRUTYQBHBR-UHFFFAOYSA-N

61440-55-9
Benzoic acid, 4-[[[4-(heptyloxy)phenyl]methyl]amino]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-heptoxyphenyl)methylamino]benzoate | CAS Registry Number: 61440-54-8
Synonyms: AGN-PC-00KSFW, SureCN11255756, CHEMBL27671, CTK2D9955

Molecular Formula: C23H31NO3Molecular Weight: 369.497140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSWRXFKFYQGOEP-UHFFFAOYSA-N

61440-54-8
Benzoic acid, 4-[[[4-(heptyloxy)phenyl]methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-heptoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 15012-51-8
Synonyms: ST51045862, CTK0B1715, 4-[(1E)-2-(4-heptyloxyphenyl)-1-azavinyl]benzoic acid

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPVHJKPYGZUIOB-UHFFFAOYSA-N

15012-51-8
Benzoic acid, 4-[[[4-(heptyloxy)phenyl]methylene]amino]-, (E)- (0 suppliers)97208-39-4
Benzoic acid, 4-[[[4-(heptyloxy)phenyl]methylene]amino]-, 2-methylbutylester, (E)- (0 suppliers)100227-58-5
Benzoic acid, 4-[[[4-(heptyloxy)phenyl]methylene]amino]-,2-(4-nitrophenyl)-1,3-dioxan-5-yl ester (0 suppliers)89863-00-3
Benzoic acid, 4-[[[4-(hexyloxy)phenoxy]carbonyl]oxy]-, 4-butylphenylester (0 suppliers)116223-43-9
Benzoic acid, 4-[[[4-(hexyloxy)phenyl]imino]methyl]-, 1,3-phenyleneester (0 suppliers)194160-55-9
Benzoic acid, 4-[[[4-(hexyloxy)phenyl]methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-hexoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 15012-50-7
Synonyms: ST51045861, SureCN12417140, CTK0B1716, 4-[(1E)-2-(4-hexyloxyphenyl)-1-azavinyl]benzoic acid

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOLVUYRTDFJMQZ-UHFFFAOYSA-N

15012-50-7
Benzoic acid, 4-[[[4-(hexyloxy)phenyl]methylene]amino]-, (E)- (0 suppliers)111846-46-9
Benzoic acid, 4-[[[4-(hexyloxy)phenyl]methylene]amino]-,2-(4-nitrophenyl)-1,3-dioxan-5-yl ester (0 suppliers)89862-99-7
BENZOIC ACID, 4-[[[4-(METHYLSULFONYL)PHENYL]SULFONYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-methylsulfonylphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 919113-93-2
Synonyms: T6002992, SureCN1834055, CTK3H4333, AKOS008100021, MCULE-3706947522, Benzoic acid, 4-[[[4-(methylsulfonyl)phenyl]sulfonyl]amino]-

Molecular Formula: C14H13NO6S2Molecular Weight: 355.386120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JZLDNXCNALCJJB-UHFFFAOYSA-N

919113-93-2
BENZOIC ACID, 4-[[[4-(METHYLSULFONYL)PHENYL]SULFONYL]AMINO]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(4-methylsulfonylphenyl)sulfonylamino]benzoate | CAS Registry Number: 919113-92-1
Synonyms: SureCN1832364, CTK3H4334, Benzoic acid, 4-[[[4-(methylsulfonyl)phenyl]sulfonyl]amino]-, methyl ester

Molecular Formula: C15H15NO6S2Molecular Weight: 369.412700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QJFFFPHNTNZABI-UHFFFAOYSA-N

919113-92-1
Benzoic acid, 4-[[[4-(nonyloxy)phenyl]methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-nonoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 14827-00-0
Synonyms: ST51045864, CTK0B2021, 4-[(1E)-2-(4-nonyloxyphenyl)-1-azavinyl]benzoic acid

Molecular Formula: C23H29NO3Molecular Weight: 367.481260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNFGREUDLRMICJ-UHFFFAOYSA-N

14827-00-0
Benzoic acid, 4-[[[4-(nonyloxy)phenyl]methylene]amino]-, (E)- (0 suppliers)111846-44-7
Benzoic acid, 4-[[[4-(nonyloxy)phenyl]methylene]amino]-,2-(4-nitrophenyl)-1,3-dioxan-5-yl ester (0 suppliers)89863-02-5
Benzoic acid, 4-[[[4-(octyloxy)phenyl]methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-octoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 15012-43-8
Synonyms: ST51045863, CTK0B1719, 4-[(1E)-2-(4-octyloxyphenyl)-1-azavinyl]benzoic acid

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHJLTQUNCCWOQL-UHFFFAOYSA-N

15012-43-8
Benzoic acid, 4-[[[4-(octyloxy)phenyl]methylene]amino]-, (E)- (0 suppliers)111846-45-8
Benzoic acid, 4-[[[4-(octyloxy)phenyl]methylene]amino]-,2-(4-nitrophenyl)-1,3-dioxan-5-yl ester (0 suppliers)89863-01-4
Benzoic acid, 4-[[[4-(oxiranylmethoxy)phenyl]methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(oxiran-2-ylmethoxy)phenyl]methylideneamino]benzoic acid | CAS Registry Number: 114479-89-9
Synonyms: ACMC-20mkd1, AGN-PC-000M9U, CTK0C7176

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

InChIKey: QJJIIAOWAZIGAQ-UHFFFAOYSA-N

114479-89-9
Benzoic acid, 4-[[[4-(pentyloxy)phenyl]methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-pentoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 14921-73-4
Synonyms: ST51045860, CTK0B1870, 4-[(1E)-2-(4-pentyloxyphenyl)-1-azavinyl]benzoic acid

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRELFWFBDYLXLQ-UHFFFAOYSA-N

14921-73-4
Benzoic acid, 4-[[[4-(pentyloxy)phenyl]methylene]amino]-,2-(4-nitrophenyl)-1,3-dioxan-5-yl ester (0 suppliers)89862-98-6
Benzoic acid, 4-[[[4-(phenylmethoxy)phenyl]methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-phenylmethoxyphenyl)methylamino]benzoic acid | CAS Registry Number: 61439-56-3
Synonyms: AGN-PC-00KSFG, SureCN11253865, CHEMBL443252, CTK2D9995, AKOS002629982

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJDYXOGMACCBAF-UHFFFAOYSA-N

61439-56-3
Benzoic acid, 4-[[[4-(phenylmethoxy)phenyl]methyl]amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(4-phenylmethoxyphenyl)methylamino]benzoate | CAS Registry Number: 61439-55-2
Synonyms: AGN-PC-00KSFH, SureCN11255125, CHEMBL443515, CTK2D9996, AKOS002654350

Molecular Formula: C23H23NO3Molecular Weight: 361.433620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOBYFGLUHUGHDQ-UHFFFAOYSA-N

61439-55-2
benzoic acid, 4-[[[4-(phenylmethoxy)phenyl]methylene]amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(4-phenylmethoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 64518-91-8
Synonyms: ethyl 4-({(E)-[4-(benzyloxy)phenyl]methylidene}amino)benzoate, ZINC01227753, AC1LQJYT, ARONIS016164, MolPort-001-021-139, STK043134, AKOS000483148, MCULE-1509913796, BAS 00484807, KB-100049, ST45029761, ST50231656, ethyl 4-{[4-(benzyloxy)benzylidene]amino}benzoate, ethyl 4-[(4-phenylmethoxyphenyl)methylideneamino]benzoate, 4-[(4-Benzyloxy-benzylidene)-amino]-benzoic acid ethyl ester, ethyl 4-{(1E)-2-[4-(phenylmethoxy)phenyl]-1-azavinyl}benzoate

Molecular Formula: C23H21NO3Molecular Weight: 359.417740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWSMFVJXLIVYOM-UHFFFAOYSA-N

64518-91-8
Benzoic acid, 4-[[[4-(tridecyloxy)phenyl]methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-tridecoxyphenyl)methylamino]benzoic acid | CAS Registry Number: 61439-66-5
Synonyms: AGN-PC-00KSFK, SureCN11259089, CHEMBL31485, CTK2D9986

Molecular Formula: C27H39NO3Molecular Weight: 425.603460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZMYOCWBBSXLBP-UHFFFAOYSA-N

61439-66-5
Benzoic acid, 4-[[[4-(tridecyloxy)phenyl]methyl]amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(4-tridecoxyphenyl)methylamino]benzoate | CAS Registry Number: 61439-65-4
Synonyms: AGN-PC-00KSFL, SureCN11258392, CHEMBL32340, CTK2D9987

Molecular Formula: C29H43NO3Molecular Weight: 453.656620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYAGKSQTMFHKHM-UHFFFAOYSA-N

61439-65-4
Benzoic acid, 4-[[[4-(trifluoromethyl)phenyl]methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(trifluoromethyl)phenyl]methylamino]benzoic acid | CAS Registry Number: 64518-80-5
Synonyms: AGN-PC-02SFV9, AKOS009313585

Molecular Formula: C15H12F3NO2Molecular Weight: 295.256490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JNWFRJSHNKVMLI-UHFFFAOYSA-N

64518-80-5
Benzoic acid, 4-[[[4-[(1-oxo-2-propenyl)oxy]phenyl]methylene]amino]-,ethyl ester (0 suppliers)40038-39-9
Benzoic acid, 4-[[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]sulfamoyl]benzoic acid | CAS Registry Number: 62680-86-8
Synonyms: CTK2B4445, ST50624618

Molecular Formula: C16H13N3O6S3Molecular Weight: 439.485920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FAMNZFYIOABJTD-UHFFFAOYSA-N

62680-86-8
Benzoic acid, 4-[[[4-[(oxiranylmethoxy)carbonyl]phenyl]imino]methyl]-,oxiranylmethyl ester (0 suppliers)142288-74-2
Benzoic acid, 4-[[[4-[4-(decyloxy)phenyl]cyclohexyl]carbonyl]oxy]-,1-(trifluoromethyl)heptyl ester, trans- (0 suppliers)141115-22-2
Benzoic acid, 4-[[[4-[4-(decyloxy)phenyl]cyclohexyl]carbonyl]oxy]-,phenylmethyl ester, trans- (0 suppliers)135463-26-2
Benzoic acid, 4-[[[5-[4-(octyloxy)phenyl]-2-thienyl]carbonyl]thio]-,(1S)-1-methylheptyl ester (0 suppliers)387400-09-1
Benzoic acid, 4-[[[6-bromo-2-(4-pyridinyl)-4-quinolinyl]carbonyl]amino]-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(6-bromo-2-pyridin-4-ylquinoline-4-carbonyl)amino]benzoate | CAS Registry Number: 713118-66-2
Synonyms: Ethyl 4-(6-bromo-2-(pyridin-4-yl)quinoline-4-carboxamido)benzoate, AC1LO409, ZINC1068359, MFCD05999599, STK460288, AKOS003346084, MCULE-8394760088, ST50899513, ethyl 4-[(6-bromo-2-(4-pyridyl)-4-quinolyl)carbonylamino]benzoate, ethyl 4-({[6-bromo-2-(pyridin-4-yl)quinolin-4-yl]carbonyl}amino)benzoate, ethyl 4-[(6-bromo-2-pyridin-4-ylquinoline-4-carbonyl)amino]benzoate, 4-[[[6-Bromo-2-(4-pyridinyl)-4-quinolinyl]carbonyl]amino]-benzoic acid ethyl ester

Molecular Formula: C24H18BrN3O3Molecular Weight: 476.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLMDTIDEWPMOKU-UHFFFAOYSA-N

713118-66-2
BENZOIC ACID, 4-[[[7-[(4-HEXYLPHENYL)AZO]-6-QUINOLINYL]OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[[7-[(4-hexylphenyl)diazenyl]quinolin-6-yl]oxymethyl]benzoic acid | CAS Registry Number: 827022-54-8
Synonyms: CTK3D7805, Benzoic acid, 4-[[[7-[(4-hexylphenyl)azo]-6-quinolinyl]oxy]methyl]-

Molecular Formula: C29H29N3O3Molecular Weight: 467.558860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JELJWHHEQCBQBY-UHFFFAOYSA-N

827022-54-8
Benzoic acid, 4-[[[bis(carboxymethyl)amino]acetyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[[2-[bis(carboxymethyl)amino]acetyl]amino]benzoic acid | CAS Registry Number: 69163-51-5
Synonyms: SureCN9515833, CTK1J1382

Molecular Formula: C13H14N2O7Molecular Weight: 310.259460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HNTLGNYHBSBMSV-UHFFFAOYSA-N

69163-51-5
Benzoic acid, 4-[[[bis(methylthio)methylene]amino]carbonyl]-, methylester (0 suppliers)88543-67-3
Benzoic acid, 4-[[[bis(octyloxy)phosphinyl]phenylmethyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-[[dioctoxyphosphoryl(phenyl)methyl]amino]benzoic acid | CAS Registry Number: 61676-70-8
Synonyms: CTK2D4923

Molecular Formula: C30H46NO5PMolecular Weight: 531.663702 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BWVTUCNUKFDKKS-UHFFFAOYSA-N

61676-70-8
Benzoic acid, 4-[[[bis(phenylmethyl)amino]carbonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(dibenzylcarbamoylamino)benzoic acid | CAS Registry Number: 86764-84-3
Synonyms: SureCN11142341, CHEMBL74414, CTK3C6561

Molecular Formula: C22H20N2O3Molecular Weight: 360.405800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AESQUTRXAMDOSL-UHFFFAOYSA-N

86764-84-3
Benzoic acid, 4-[[[bis(phenylmethyl)amino]carbonyl]amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(dibenzylcarbamoylamino)benzoate | CAS Registry Number: 86764-53-6
Synonyms: SureCN11139322, AGN-PC-01G5F3, CHEMBL74185, CTK3C6588, AKOS003364333

Molecular Formula: C24H24N2O3Molecular Weight: 388.458960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYXKHORJEDYMBH-UHFFFAOYSA-N

86764-53-6
Benzoic acid, 4-[[[bis(phenylmethyl)amino]thioxomethyl]amino]-, ethylester (0 suppliers)86764-79-6
Benzoic acid, 4-[[[butyl(phenylmethyl)amino]carbonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[[benzyl(butyl)carbamoyl]amino]benzoic acid | CAS Registry Number: 88452-23-7
Synonyms: ACMC-20l9ws, AGN-PC-003WXM, SureCN9784395, CTK3B1477

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWMKYKLAXXADCY-UHFFFAOYSA-N

88452-23-7
Benzoic acid, 4-[[[hydroxy(octyloxy)phosphinyl]phenylmethyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-[[[hydroxy(octoxy)phosphoryl]-phenylmethyl]amino]benzoic acid | CAS Registry Number: 61676-83-3
Synonyms: CTK2D4921

Molecular Formula: C22H30NO5PMolecular Weight: 419.451062 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MNCUOMZGXCVOIB-UHFFFAOYSA-N

61676-83-3
Benzoic acid, 4-[[[hydroxy(octyloxy)phosphinyl]phenylmethyl]amino]-,disodium salt (0 suppliers)63156-03-6
Benzoic acid, 4-[[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfonyl)benzoic acid | CAS Registry Number: 88489-82-1
Synonyms: ACMC-20lahs, AGN-PC-00PRWA, CTK3B0724

Molecular Formula: C10H5F7O4SMolecular Weight: 354.198122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: WXWOPYZMHPOWHE-UHFFFAOYSA-N

88489-82-1
Benzoic acid, 4-[[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]sulfonyl]-,methyl ester (0 suppliers)88489-71-8
105151 to 105200 of 181716 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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