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CHEMICAL products beginning with : B
111101 to 111150 of 159914 results  Page: << Previous 50 Results 2220 2221 2222 [2223] 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoicacid, 4-(trans-4-butylcyclohexyl)-, 3,4,5-trifluorophenyl ester (0 suppliers)178689-86-6
Benzoicacid, 4-(trans-4-propylcyclohexyl)-, 3,4,5-trifluorophenyl ester (1 supplier)
Compound Structure IUPAC Name: (3,4,5-trifluorophenyl) 4-(4-butylcyclohexyl)benzoate | CAS Registry Number: 132123-46-7
Synonyms: AGN-PC-00P7RN, SureCN8215840, SureCN8528538, KB-187729, 4-(trans-4-butylcyclohexyl)benzoic acid-3,4,5-trifluorophenyl ester, Benzoic acid, 4-(4-butylcyclohexyl)-, 3,4,5-trifluorophenyl ester

Molecular Formula: C23H25F3O2Molecular Weight: 390.438610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKBVEZSRRFDQRX-UHFFFAOYSA-N

132123-46-7
Benzoicacid, 4-(triphenylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-triphenylsilylbenzoic acid | CAS Registry Number: 18821-83-5
Synonyms: 4-(triphenylsilyl)benzoic acid, NSC12569, AC1Q5TVD, 4-triphenylsilylbenzoic acid, AC1L5D54, AC1Q734H, SCHEMBL10476977, CTK0I4112, NSC-12569, AKOS024399316, ZINC169818652, MCULE-1166696140, AK288685, OR235625

Molecular Formula: C25H20O2SiMolecular Weight: 380.518 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJQYSJNYSWZJQV-UHFFFAOYSA-N

18821-83-5
Benzoicacid, 4-[(1-oxo-3-phenyl-2-propen-1-yl)amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(E)-3-phenylprop-2-enoyl]amino]benzoate | CAS Registry Number: 38108-09-7
Synonyms: ST50183211, NSC204560, AC1LE8XI, SureCN8751516, SureCN8751520, MolPort-002-046-146, CCG-5213, ZINC00146146, AKOS002264723, NSC-204560, BIM-0016135.P001, ethyl 4-((2E)-3-phenylprop-2-enoylamino)benzoate, ethyl 4-[[(E)-3-phenylprop-2-enoyl]amino]benzoate

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJJZJQCDMKLAAV-MDWZMJQESA-N

38108-09-7
Benzoicacid, 4-[(3-oxo-1-buten-1-yl)amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[[(E)-3-oxobut-1-enyl]amino]benzoate | CAS Registry Number: 4788-77-6
Synonyms: ethyl 4-[(3-oxobut-1-en-1-yl)amino]benzoate, NSC88358, AC1O0NCL, AC1Q64JH, AR-1I9060, NSC-88358, ethyl 4-[[(E)-3-oxobut-1-enyl]amino]benzoate

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKHRVOXXMHDKHK-CMDGGOBGSA-N

4788-77-6
Benzoicacid, 4-[(4-methylphenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfonylbenzoic acid | CAS Registry Number: 7402-82-6
Synonyms: 4-(4-methylphenyl)sulfonylbenzoic acid, NSC400324, SureCN7316384, AC1L7Z68, CTK2I0982, NSC-400324, KB-238457

Molecular Formula: C14H12O4SMolecular Weight: 276.307680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJMMZCCKPZRGOU-UHFFFAOYSA-N

7402-82-6
Benzoicacid, 4-[(dipropylamino)sulfonyl]-, 3-(dimethylamino)propyl ester,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)propyl 4-(dipropylsulfamoyl)benzoate;hydrochloride | CAS Registry Number: 6306-65-6
Synonyms: NSC22999, NSC-22999

Molecular Formula: C18H31ClN2O4SMolecular Weight: 406.967740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIPGZVCFIPTYOL-UHFFFAOYSA-N

6306-65-6
Benzoicacid, 4-[[(2-amino-4-chloro-7,8-dihydro-6-pteridinyl)methyl]methylamino]-,methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(2-amino-4-chloro-7,8-dihydropteridin-6-yl)methyl-methylamino]benzoate | CAS Registry Number: 55583-57-8
Synonyms: NSC217352, AC1L7JXX, NSC-217352, methyl 4-[(2-amino-4-chloro-7,8-dihydropteridin-6-yl)methyl-methylamino]benzoate

Molecular Formula: C16H17ClN6O2Molecular Weight: 360.798180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QGIWCNBBIKEHOR-UHFFFAOYSA-N

55583-57-8
Benzoicacid, 4-[[(4-methoxyphenyl)methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 4380-38-5
Synonyms: 4-{[(E)-(4-methoxyphenyl)methylidene]amino}benzoic acid, NSC201833, CBDivE_003821, SureCN11842667, SureCN12416599, AC1L76A0, CTK1D8776, MolPort-000-419-148, BBL003244, CCG-45412, STK095894, AKOS002160786, MCULE-7313121891, NSC-201833, 4-[(4-methoxybenzylidene)amino]benzoic acid, ST45186332, ST50034065, 4-[(4-methoxyphenyl)methylideneamino]benzoic acid, SR-01000635179-1, 4-[(1E)-2-(4-methoxyphenyl)-1-azavinyl]benzoic acid

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATXBWEWYPPSELE-UHFFFAOYSA-N

4380-38-5
Benzoicacid, 4-[[(phenylamino)thioxomethyl]amino]-,2-(diethylamino)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-(phenylcarbamothioylamino)benzoate | CAS Registry Number: 59440-80-1
Synonyms: NSC337608, AC1NAQLT, AKOS003686718, NSC-337608, 2-diethylaminoethyl 4-(phenylcarbamothioylamino)benzoate

Molecular Formula: C20H25N3O2SMolecular Weight: 371.496400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTARBFNFLZKCMN-UHFFFAOYSA-N

59440-80-1
Benzoicacid, 4-[[[(1-oxo-3-phenyl-2-propen-1-yl)amino]thioxomethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzoic acid | CAS Registry Number: 5772-92-9
Synonyms: NSC205965, AC1LIRYJ, AKOS000109362, NSC-205965, 4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzoic acid

Molecular Formula: C17H14N2O3SMolecular Weight: 326.369660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AZWJKEWVFXUXEK-IZZDOVSWSA-N

5772-92-9
Benzoicacid, 4-[[[(2,4-dimethoxyphenyl)amino]carbonyl]amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2,4-dimethoxyphenyl)carbamoylamino]benzoate | CAS Registry Number: 76393-44-7
Synonyms: ethyl 4-{[(2,4-dimethoxyphenyl)carbamoyl]amino}benzoate, NSC215641, AC1L7HT4, SureCN11006378, MolPort-001-813-039, AC1Q3457, STL012512, ZINC00398446, AKOS005673336, MCULE-8860841336, NSC-215641, ethyl 4-[(2,4-dimethoxyphenyl)carbamoylamino]benzoate

Molecular Formula: C18H20N2O5Molecular Weight: 344.361800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPGMJYNFWHREDL-UHFFFAOYSA-N

76393-44-7
Benzoicacid, 4-[[[(6-methoxy-2-benzothiazolyl)amino]carbonyl]amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]benzoate | CAS Registry Number: 69123-52-0
Synonyms: F0327-0028, NSC290499, AC1L8AK3, Oprea1_826390, MolPort-003-012-591, ZINC01565486, MCULE-4399656641, NSC-290499, ethyl 4-(3-(6-methoxybenzo[d]thiazol-2-yl)ureido)benzoate, ethyl 4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]benzoate, Ethyl 4-{[(6-methoxy-1,3-benzothiazol-2-yl) carbamoyl]amino}benzoate

Molecular Formula: C18H17N3O4SMolecular Weight: 371.410280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLJNILWPDOTKOC-UHFFFAOYSA-N

69123-52-0
Benzoicacid, 4-[[[[2-chloro-5-(trifluoromethyl)phenyl]amino]carbonyl]amino]-,ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]benzoate | CAS Registry Number: 76393-32-3
Synonyms: NSC203989, SureCN11007737, AC1L78M9, MolPort-019-692-801, STL012575, ZINC01738302, AKOS005673057, MCULE-2808195522, NSC-203989, ethyl 4-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]benzoate, ethyl 4-({[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl}amino)benzoate

Molecular Formula: C17H14ClF3N2O3Molecular Weight: 386.752870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OOSJCUMLQJNCSR-UHFFFAOYSA-N

76393-32-3
Benzoicacid, 4-[[[4-[[bis(2,2-dimethyl-1-aziridinyl)phosphinyl]oxy]phenoxy]carbonyl]amino]-,methyl ester (1 supplier)41920-56-3
Benzoicacid, 4-[[[5,7-bis(acetylamino)pyrido[3,4-b]pyrazin-3-yl]methyl]methylamino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(5,7-diacetamidopyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]benzoic acid | CAS Registry Number: 30826-50-7
Synonyms: NSC138446, AC1L5YXP, AC1Q5TWW, CTK1C6664, NSC-138446, 4-[{[5,7-bis(acetylamino)pyrido[3,4-b]pyrazin-3-yl]methyl}(methyl)amino]benzoic acid, HE333819, 4-[(5,7-diacetamidopyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]benzoic acid

Molecular Formula: C20H20N6O4Molecular Weight: 408.418 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SPHDTCRDTLFSTB-UHFFFAOYSA-N

30826-50-7
Benzoicacid, 4-[[2-[(4-cyanophenyl)amino]-4-pyrimidinyl]amino]-3,5-dimethyl-, ethylester (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-(4-cyanoanilino)pyrimidin-4-yl]amino]-3,5-dimethylbenzoate | CAS Registry Number: 708254-90-4
Synonyms: ETHYL 4-(2-(4-CYANOPHENYLAMINO)PYRIMIDIN-4-YLAMINO)-3,5-DIMETHYLBENZOATE, SureCN10147001, AGN-PC-009E1S, AKOS015917798, A9316, FT-0687643, I14-9272, ethyl 4-[[2-(4-cyanoanilino)pyrimidin-4-yl]amino]-3,5-dimethylbenzoate, ethyl4-(2-(4-cyanophenylamino)pyrimidin-4-ylamino)-3,5-dimethylbenzoate

Molecular Formula: C22H21N5O2Molecular Weight: 387.434440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HTCFPHOWJWDYHY-UHFFFAOYSA-N

708254-90-4
Benzoicacid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3,5-dinitro-,ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-3,5-dinitrobenzoate | CAS Registry Number: 133230-07-6
Synonyms: Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)-3,5-dinitrobenzoate, ethyl 4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-3,5-dinitrobenzoate, AC1L4CAW

Molecular Formula: C15H10ClF3N4O6Molecular Weight: 434.711310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GSOKQXNEWJALBK-UHFFFAOYSA-N

133230-07-6
Benzoicacid, 4-[[4-amino-5-(2,6-difluorobenzoyl)-2-thiazolyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-amino-5-(2,6-difluorobenzoyl)-1,3-thiazol-2-yl]amino]benzoic acid | CAS Registry Number: 486413-81-4
Synonyms: AGN-PC-005F5V, CTK1D4898, Benzoic acid, 4-[[4-amino-5-(2,6-difluorobenzoyl)-2-thiazolyl]amino]-

Molecular Formula: C17H11F2N3O3SMolecular Weight: 375.349346 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SBVLLXNWTTYJFE-UHFFFAOYSA-N

486413-81-4
Benzoicacid, 4-[[4-amino-5-(2,6-difluorobenzoyl)-2-thiazolyl]amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[4-amino-5-(2,6-difluorobenzoyl)-1,3-thiazol-2-yl]amino]benzoate | CAS Registry Number: 486413-80-3
Synonyms: SCHEMBL6360398, ZINC142075958, ACM486413803

Molecular Formula: C19H15F2N3O3SMolecular Weight: 403.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AGMSIUSARWHWKP-UHFFFAOYSA-N

486413-80-3
Benzoicacid, 4-[[imino(methylamino)methyl]amino]-,4-nitrophenyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl) 4-[(N'-methylcarbamimidoyl)amino]benzoate;hydrochloride | CAS Registry Number: 35611-84-8
Synonyms: NSC211484, NSC-211484

Molecular Formula: C15H15ClN4O4Molecular Weight: 350.757000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHUHXMGOJNURSJ-UHFFFAOYSA-N

35611-84-8
Benzoicacid, 4-[2-(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2-amino-4-oxo-1H-pteridin-6-yl)ethyl]benzoic acid | CAS Registry Number: 31419-62-2
Synonyms: 4-[2-(2-amino-4-oxo-1,4-dihydropteridin-6-yl)ethyl]benzoic acid, NSC132925, AC1L5T1D, AC1Q5TW9, CTK1C6588, AR-1F9496, AG-J-61048, NSC-132925, 4-[2-(2-amino-4-oxo-1H-pteridin-6-yl)ethyl]benzoic acid, Benzoicacid, 4-[2-(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)ethyl]- (9CI); Benzoic acid,p-[2-(2-amino-4-hydroxy-6-pteridinyl)ethyl]- (8CI); N10-Deazapteroic acid; NSC132925

Molecular Formula: C15H13N5O3Molecular Weight: 311.295420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NUPBAMWCGBOCGM-UHFFFAOYSA-N

31419-62-2
Benzoicacid, 4-[2-[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]diazenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]diazenyl]benzoic acid | CAS Registry Number: 28005-90-5
Synonyms: NSC240360, AC1L7RE5, CTK1A7703, NSC-240360, 4-[[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]diazenyl]benzoic acid

Molecular Formula: C18H19Cl2N3O3Molecular Weight: 396.267760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SANISQYYUHDHMW-UHFFFAOYSA-N

28005-90-5
Benzoicacid, 4-[3-(cyanomethyl)-2-triazen-1-yl]-, methylester (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2-(cyanomethylimino)hydrazinyl]benzoate | CAS Registry Number: 65479-08-5
Synonyms: NSC279272, AC1L867N, NSC-279272, methyl 4-[2-(cyanomethylimino)hydrazinyl]benzoate

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZEQJTFZWGAAZQW-UHFFFAOYSA-N

65479-08-5
Benzoicacid, 4-[acetyl(3-oxo-1-buten-1-yl)amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[acetyl-[(E)-3-oxobut-1-enyl]amino]benzoate | CAS Registry Number: 4788-78-7
Synonyms: NSC88360, AC1NTFPW, NSC-88360, ethyl 4-[acetyl-[(E)-3-oxobut-1-enyl]amino]benzoate

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJFSYQHPGAKQEC-MDZDMXLPSA-N

4788-78-7
Benzoicacid, 4-[bis(2-chloroethyl)amino]-,(4aS,4bR,6aS,8R,10aS,10bS,12aS)-octadecahydro-10a,12a-dimethyl-2-oxonaphtho[2,1-f]quinolin-8-ylester (0 suppliers)157757-74-9
Benzoicacid, 4-[bis(2-chloroethyl)amino]-2-hydroxy-, methylester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[bis(2-chloroethyl)amino]-2-hydroxybenzoate | CAS Registry Number: 66096-01-3
Synonyms: NSC64892, methyl 4-[bis(2-chloroethyl)amino]-2-hydroxybenzoate, AC1L6LWK, AC1Q5Z8T, CTK5C3510, AR-1J5354, NSC-64892, AG-J-26945

Molecular Formula: C12H15Cl2NO3Molecular Weight: 292.158400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEEVGQHJEPXUDM-UHFFFAOYSA-N

66096-01-3
Benzoicacid, 4-[bis[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[bis[2-(4-methylphenyl)sulfonyloxyethyl]amino]benzoate | CAS Registry Number: 15314-34-8
Synonyms: ethyl 4-[bis(2-{[(4-methylphenyl)sulfonyl]oxy}ethyl)amino]benzoate, NSC82274, AC1Q6YBO, AC1L5TR9, CTK4C7721, AR-1I9110, NSC-82274, AG-K-43641, NCI60_041810, ethyl 4-[bis[2-(4-methylphenyl)sulfonyloxyethyl]amino]benzoate, Benzoicacid, p-[bis(2-hydroxyethyl)amino]-, ethyl ester, di-p-toluenesulfonate (ester)(8CI); NSC 82274

Molecular Formula: C27H31NO8S2Molecular Weight: 561.666940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LFMCXGOXPYSVNK-UHFFFAOYSA-N

15314-34-8
Benzoicacid, 4-amino-2-chloro-, 2-[(diethylamino)oxy]ethylester (0 suppliers)
Compound Structure IUPAC Name: 2,2,6-trimethyl-6-phenylmethoxycyclohexan-1-one | CAS Registry Number: 5247-40-5
Synonyms: 2,2,6-trimethyl-6-phenylmethoxycyclohexan-1-one, 7479-50-7, NSC401661, AC1L8108, NSC-401661

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKJQEDSNIHRNCZ-UHFFFAOYSA-N

5247-40-5
Benzoicacid, 4-amino-2-methyl-, ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-amino-2-methylbenzoate | CAS Registry Number: 74450-59-2
Synonyms: ETHYL 4-AMINO-2-METHYLBENZOATE, SureCN754826, AKOS011099506, KB-253260

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXVUWRNRNRPYMT-UHFFFAOYSA-N

74450-59-2
Benzoicacid, 4-arsonoyl-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-arsono-3-nitrobenzoic acid | CAS Registry Number: 5430-23-9
Synonyms: 4-arsono-3-nitrobenzoic acid, NSC13754, AC1L5DMT, AC1Q5ALM, ANTINEOPLASTIC-13754, DTXSID30969353, NSC-13754

Molecular Formula: C7H6AsNO7Molecular Weight: 291.050 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GOAPCUOZWAEHBQ-UHFFFAOYSA-N

5430-23-9
Benzoicacid, 4-chloro-, 2,2,2-trifluoro-1-phenyl-1-(trifluoromethyl)ethylester (1 supplier)
Compound Structure IUPAC Name: (1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl) 4-chlorobenzoate | CAS Registry Number: 57633-50-8
Synonyms: NSC354414, AC1L7LAW, NSC-354414, (1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl) 4-chlorobenzoate

Molecular Formula: C16H9ClF6O2Molecular Weight: 382.684879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YSZVMBFQPSGXBE-UHFFFAOYSA-N

57633-50-8
Benzoicacid, 4-chloro-, 2,2-bis(chloromethyl)-1,3-propanediylester (9CI) (1 supplier)
Compound Structure IUPAC Name: [3-chloro-2-[(4-chlorobenzoyl)oxymethyl]-2-(chloromethyl)propyl] 4-chlorobenzoate | CAS Registry Number: 7506-56-1
Synonyms: NSC405549, AC1L92OX, NSC-405549, [3-chloro-2-[(4-chlorobenzoyl)oxymethyl]-2-(chloromethyl)propyl] 4-chlorobenzoate

Molecular Formula: C19H16Cl4O4Molecular Weight: 450.139940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPLTXBKACVVUHQ-UHFFFAOYSA-N

7506-56-1
Benzoicacid, 4-chloro-, 2-[(4-methoxyphenyl)methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 51771-28-9
Synonyms: NSC216995, AC1O9N0I, MolPort-000-517-005, STK236051, AKOS002262225, NSC-216995, ST50168879, T4302, 4-chloro-N'-[(E)-(4-methoxyphenyl)methylidene]benzohydrazide, 4-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide, N-[(1E)-2-(4-methoxyphenyl)-1-azavinyl](4-chlorophenyl)carboxamide

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.728920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKVQAJOKAKNCOO-LICLKQGHSA-N

51771-28-9
Benzoicacid, 4-chloro-, 2-acetyl-4-methylphenyl ester (0 suppliers)
Compound Structure IUPAC Name: (2-acetyl-4-methylphenyl) 4-chlorobenzoate | CAS Registry Number: 4010-22-4
Synonyms: 2-Acetyl-4-methylphenyl 4-chlorobenzoate, F3228-0166, ZINC00173813, AC1LBQRK, MolPort-000-576-046, STK925181, AKOS002255294, MCULE-2831836027, (2-acetyl-4-methylphenyl) 4-chlorobenzoate, ST50752062, Benzoic acid, 4-chloro-, 2-acetyl-4-methylphenyl ester

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

InChIKey: DEQKOXOQMBJDRS-UHFFFAOYSA-N

4010-22-4
Benzoicacid, 4-chloro-, 2-propen-1-yl ester (4 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-chlorobenzoate | CAS Registry Number: 15784-28-8
Synonyms: Allyl 4-chlorobenzoate, 4-Chlorobenzoic acid, 2-propenyl ester, AC1L5BN1, AC1Q60DQ, SureCN1882104, prop-2-enyl 4-chlorobenzoate, prop-2-enyl 4-chloranylbenzoate, CTK4C9491, NSC8216, NSC-8216, AR-1H6752, AKOS005158237, AG-J-11901, 4-chlorobenzoic acid prop-2-enyl ester, A813757, Allyl 4-chlorobenzoate;Allyl p-chlorobenzoate;NSC 8216;Benzoicacid, 4-chloro-, 2-propenyl ester (9CI);Benzoic acid, p-chloro-,allyl ester (6CI,8CI);2-Propenyl p-chlorobenzoate;

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFQCHDDTURWEGT-UHFFFAOYSA-N

15784-28-8
Benzoicacid, 4-chloro-, 4-bromophenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl) 4-chlorobenzoate | CAS Registry Number: 37038-56-5
Synonyms: 4-bromophenyl 4-chlorobenzoate, ST50183784, NSC76784, AC1L5OLB, NCIOpen2_008474, AC1Q26X1, CTK4H7595, (4-bromophenyl) 4-chlorobenzoate, MolPort-000-649-546, AR-1G1324, NSC-76784, STK948104, ZINC00146683, AKOS002271451, AG-J-45484, MCULE-3154389661, Benzoicacid, p-chloro-, p-bromophenyl ester (8CI); 4-Bromophenyl 4-chlorobenzoate; NSC76784; p-Bromophenyl p-chlorobenzoate

Molecular Formula: C13H8BrClO2Molecular Weight: 311.558420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWHADKVICFEUNP-UHFFFAOYSA-N

37038-56-5
Benzoicacid, 4-chloro-, 4-nitrophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 4-chlorobenzoate | CAS Registry Number: 6264-29-5
Synonyms: 4-Chlorobenzoic acid, 4-nitrophenyl ester, 4-nitrophenyl 4-chlorobenzoate, 4-Chloro-benzoic acid 4-nitro-phenyl ester, AC1L5OLE, AC1Q60YM, NCIOpen2_004030, SureCN11482833, CTK5B5438, (4-nitrophenyl) 4-chlorobenzoate, MolPort-001-495-176, NSC76785, AR-1G1782, NSC-76785, STK388524, ZINC00281596, AKOS000578977, AG-J-45707, MCULE-5814841507, BAS 00433030, ST45059890

Molecular Formula: C13H8ClNO4Molecular Weight: 277.659920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCOGDBDOULFSKE-UHFFFAOYSA-N

6264-29-5
Benzoicacid, 4-chloro-, cyclohexyl ester (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 4-chlorobenzoate | CAS Registry Number: 58435-20-4
Synonyms: Cyclohexyl 4-chlorobenzoate, AC1L5BQ3, AC1Q61KG, SureCN6057145, CTK5A8300, NSC8302, NSC-8302, AR-1I3083, AKOS003456513, 4-Chlorobenzoic acid, cyclohexyl ester, AG-J-38794, Benzoicacid, p-chloro-, cyclohexyl ester (6CI); Cyclohexyl p-chlorobenzoate; NSC 8302

Molecular Formula: C13H15ClO2Molecular Weight: 238.710000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYZQVOFIZXZLFY-UHFFFAOYSA-N

58435-20-4
Benzoicacid, 4-fluoro-, methyl ester, radical ion(1+) (9CI) (1 supplier)
Compound Structure IUPAC Name: methyl 4-fluorobenzoate | CAS Registry Number: 898598-33-9
Synonyms: Methyl 4-fluorobenzoate, 403-33-8, 4-Fluorobenzoic Acid Methyl Ester, Methyl p-fluorobenzoate, Methyl 4-Fluorobenzoic Acid, Benzoic acid, 4-fluoro-, methyl ester, METHYL4-FLUOROBENZOATE, Methyl 4-fluorobenzoate, 98%, MSEBQGULDWDIRW-UHFFFAOYSA-N, MFCD00017959, 4-fluoro-benzoic acid methyl ester, EINECS 206-956-7, PubChem3566, methyl-4-fluorobenzoate, ACMC-1AEF0, ASISCHEM P32019, SCHEMBL63811, KSC490A7H, 4-F-C6H4-COOCH3, AC1L28J8

Molecular Formula: C8H7FO2Molecular Weight: 154.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSEBQGULDWDIRW-UHFFFAOYSA-N

898598-33-9
Benzoicacid, 4-hydroxy-, 2-(1-methylethyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N'-propan-2-ylbenzohydrazide | CAS Registry Number: 19436-43-2
Synonyms: NSC522510, AC1L6YOZ, NSC-522510, 4-hydroxy-N'-propan-2-ylbenzohydrazide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QECPVHYEOKBOKC-UHFFFAOYSA-N

19436-43-2
Benzoicacid, 4-hydroxy-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester (1 supplier)
Compound Structure IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-hydroxybenzoate | CAS Registry Number: 4347-81-3
Synonyms: NSC406819, AC1L88DB, MCULE-7895383090, NSC-406819, [2-oxo-2-(4-phenylphenyl)ethyl] 4-hydroxybenzoate

Molecular Formula: C21H16O4Molecular Weight: 332.349340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWURMHZPNXLARL-UHFFFAOYSA-N

4347-81-3
Benzoicacid, 4-hydroxy-, undecyl ester (1 supplier)
Compound Structure IUPAC Name: undecyl 4-hydroxybenzoate | CAS Registry Number: 69679-31-8
Synonyms: NSC309821, undecyl 4-hydroxybenzoate, AC1L73KT, NSC-309821

Molecular Formula: C18H28O3Molecular Weight: 292.413120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNHZHSYTJBADIV-UHFFFAOYSA-N

69679-31-8
Benzoicacid, 4-hydroxy-3-[[(4-nitrophenyl)amino]carbonyl]-, ethyl ester (1 supplier)5594-61-6
Benzoicacid, 4-methoxy-, 2-[(2,6-dichlorophenyl)methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-methoxybenzamide | CAS Registry Number: 42596-09-8
Synonyms: NSC213561, AKOS003408243, NSC-213561

Molecular Formula: C15H12Cl2N2O2Molecular Weight: 323.173980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKRMZWSFEMIMQX-GIJQJNRQSA-N

42596-09-8
Benzoicacid, 4-methoxy-, 2-nitrophenyl ester (3 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl) 4-methoxybenzoate | CAS Registry Number: 7464-45-1
Synonyms: 2-nitrophenyl 4-methoxybenzoate, NSC404068, Oprea1_191509, AC1L844N, ARONIS003563, (2-nitrophenyl)4-methoxybenzoate, MolPort-001-536-212, (2-nitrophenyl) 4-methoxybenzoate, STK097039, ZINC00070838, AKOS000493184, MCULE-7900450518, NSC-404068, KB-206291, ST45040356, ST50198284

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYVDUQWRYPWKGD-UHFFFAOYSA-N

7464-45-1
Benzoicacid, 4-methoxy-, 4,5-dihydro-3,5,5-trimethyl-2-oxido-3H-pyrazol-3-yl ester (1 supplier)
Compound Structure IUPAC Name: (3,5,5-trimethyl-2-oxido-4H-pyrazol-2-ium-3-yl) 4-methoxybenzoate | CAS Registry Number: 65441-97-6
Synonyms: NSC264707, AC1L80PR, NSC-264707, (3,5,5-trimethyl-2-oxido-4H-pyrazol-2-ium-3-yl) 4-methoxybenzoate

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEMUAOIRRBAELB-UHFFFAOYSA-N

65441-97-6
Benzoicacid, 4-methoxy-, 4-(3-oxo-1-nonenyl)phenyl ester, (E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [4-[(E)-3-oxonon-1-enyl]phenyl] 4-methoxybenzoate | CAS Registry Number: 72570-95-7
Synonyms: NSC292271, AC1O4KF9, NSC-292271, [4-[(E)-3-oxonon-1-enyl]phenyl] 4-methoxybenzoate

Molecular Formula: C23H26O4Molecular Weight: 366.450140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGNUVRAWNVULJY-MDWZMJQESA-N

72570-95-7
Benzoicacid, 4-methoxy-, cyclohexyl ester (3 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-methoxybenzoate | CAS Registry Number: 7464-48-4
Synonyms: 4-Methoxybenzoic acid, cyclohexyl ester, Cyclohexyl 4-methoxybenzoate, AC1L8452, NSC404073, AKOS003580813, NSC-404073, Benzoic acid, 4-methoxy-, cyclohexyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFKVZXQBNKIXQI-UHFFFAOYSA-N

7464-48-4
Benzoicacid, 4-methoxy-, hexyl ester (1 supplier)
Compound Structure IUPAC Name: hexyl 4-methoxybenzoate | CAS Registry Number: 81542-09-8
Synonyms: Hexyl anisate, Hexyl 4-methoxybenzoate, p-Methoxybenzoic acid, hexyl ester, AG-G-80765, 71607-26-6, AC1L73LW, CTK5D4707, EINECS 275-670-2, NSC309837, NSC-309837, Benzoic acid, methoxy-,hexyl ester (9CI)

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUALVGKOWZJXLR-UHFFFAOYSA-N

81542-09-8
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