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CHEMICAL products beginning with : B
110551 to 110600 of 156522 results  Page: << Previous 50 Results 2200 2201 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 [2212] 2213 2214 2215 2216 2217 2218 2219 2220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoicacid, 4-(1-oxopropoxy)- (5 suppliers)
Compound Structure IUPAC Name: 4-propanoyloxybenzoic acid | CAS Registry Number: 16358-92-2
Synonyms: 4-(propionyloxy)benzoic acid, 4-(propanoyloxy)benzoic acid, NSC143536, 4-propanoyloxybenzoic acid, SureCN5690655, AC1L640O, AC1Q612K, CTK0I4092, AR-1F7253, BBL002132, STK894906, AKOS005359467, AG-J-01366, MCULE-4963637996, NSC-143536, Benzoicacid, p-hydroxy-, propionate (7CI,8CI); 4-(Propionyloxy)benzoic acid;4-Carboxyphenyl propionate; NSC 143536; p-Propanoyloxybenzoic acid

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNPYETDBTVUTDQ-UHFFFAOYSA-N

16358-92-2
Benzoicacid, 4-(2-butoxyethoxy)-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-butoxyethoxy)benzoate | CAS Registry Number: 52670-47-0
Synonyms: NSC151233, methyl 4-(2-butoxyethoxy)benzoate, AC1Q2XKM, AC1L6BQ0, AC1Q5Z9J, CTK4J6287, AR-1J5239, AKOS010265948, AG-J-54667, NSC-151233

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWMLTFXNZXBEJN-UHFFFAOYSA-N

52670-47-0
Benzoicacid, 4-(2-chloro-1,1,2-trifluoroethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 4-(2-chloro-1,1,2-trifluoroethoxy)benzoic acid | CAS Registry Number: 405-43-6
Synonyms: 4-(2-chloro-1,1,2-trifluoroethoxy)benzoic acid, NSC166296, AC1L6PWN, AC1Q73FD, CTK1D8764, NSC-166296

Molecular Formula: C9H6ClF3O3Molecular Weight: 254.590350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UBPJCHITDRIJEB-UHFFFAOYSA-N

405-43-6
Benzoicacid, 4-(3,3-dimethyl-1-triazen-1-yl)-, 2-[(3-nitrophenyl)methylene]hydrazide (4 suppliers)
Compound Structure IUPAC Name: 4-(dimethylaminodiazenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide | CAS Registry Number: 73168-30-6
Synonyms: NSC248072, NSC-248072

Molecular Formula: C16H16N6O3Molecular Weight: 340.336640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XZTBZHRTCPMIPI-HMBWJIPUSA-N

73168-30-6
Benzoicacid, 4-(3-amino-4,5-dihydro-1H-pyrazol-1-yl)- (4 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-3,4-dihydropyrazol-2-yl)benzoic acid | CAS Registry Number: 73031-64-8
Synonyms: NSC508751, AC1L6VTW, CTK2I0865, NSC-508751, 4-(5-amino-3,4-dihydropyrazol-2-yl)benzoic acid

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZJGCGWZTIYOML-UHFFFAOYSA-N

73031-64-8
Benzoicacid, 4-(3-chloropropyl)-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-chloropropyl)benzoate | CAS Registry Number: 86911-10-6
Synonyms: NSC211326, AC1L7EG6, SureCN11108627, ethyl 4-(3-chloropropyl)benzoate, NSC-211326

Molecular Formula: C12H15ClO2Molecular Weight: 226.699300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJPSLYUVUOMQDO-UHFFFAOYSA-N

86911-10-6
Benzoicacid, 4-(4-methylbenzoyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylbenzoyl)benzoic acid | CAS Registry Number: 35776-96-6
Synonyms: 4-(4-Methylbenzoyl)benzoic acid, AC1L4ALN, SureCN4840786, CTK1C6737

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPEOSEZZXWJRHV-UHFFFAOYSA-N

35776-96-6
Benzoicacid, 4-(acetylamino)-2,6-dimethyl-, ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-2,6-dimethylbenzoate | CAS Registry Number: 5414-93-7
Synonyms: ethyl 4-(acetylamino)-2,6-dimethylbenzoate, NSC10686, AC1L5CEU, AC1Q64CP, CTK4J9774, AR-1I8966, NSC-10686, AG-J-40740, ethyl 4-acetamido-2,6-dimethylbenzoate, Benzoicacid, 4-acetamido-2,6-dimethyl-, ethyl ester (6CI,8CI); NSC 10686

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAMYNVNGMNMGRV-UHFFFAOYSA-N

5414-93-7
Benzoicacid, 4-(acetylamino)-2-ethyl-6-methyl-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-2-ethyl-6-methylbenzoate | CAS Registry Number: 5411-18-7
Synonyms: ethyl 4-(acetylamino)-2-ethyl-6-methylbenzoate, NSC10930, AC1L5CI0, AC1Q5M22, CTK4J9650, AR-1I8967, NSC-10930, AG-J-53841, ethyl 4-acetamido-2-ethyl-6-methylbenzoate, ethyl 4-acetamido-2-ethyl-6-methyl-benzoate, A833689, 4-acetamido-2-ethyl-6-methylbenzoic acid ethyl ester, o-Toluic acid, 4-acetamido-6-ethyl-, ethyl ester (6CI); NSC10930

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMWQHVYVHSVFOK-UHFFFAOYSA-N

5411-18-7
Benzoicacid, 4-(acetylamino)-3,5-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: 4-acetamido-3,5-dimethylbenzoic acid | CAS Registry Number: 91133-39-0
Synonyms: 4-(acetylamino)-3,5-dimethylbenzoic acid, AE-562/43287094, NSC73089, AC1L5L2Z, NCIOpen2_003798, CTK3I8773, MolPort-003-801-483, NSC-73089, SBB093859, 4-acetamido-3,5-dimethylbenzoic acid, AG-J-15537

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLDROYFTXVEVOV-UHFFFAOYSA-N

91133-39-0
Benzoicacid, 4-(cyclobutylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-(cyclobutylmethyl)benzoic acid | CAS Registry Number: 37874-96-7
Synonyms: NSC172987, AC1L6V0O, 4-(cyclobutylmethyl)benzoic acid, NSC-172987

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABJNZQLPTZVNCG-UHFFFAOYSA-N

37874-96-7
Benzoicacid, 4-(ethoxymethoxy)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-2-[[3-methoxypropyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]-1,3-oxazole-4-carboxamide | CAS Registry Number: 5942-29-0
Synonyms: AC1NQ77P, ALB-H02100935, N-(3-methoxypropyl)-2-[[3-methoxypropyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]-1,3-oxazole-4-carboxamide

Molecular Formula: C21H27F3N4O5Molecular Weight: 472.458090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: TYDDDCNIRFYGNU-UHFFFAOYSA-N

5942-29-0
Benzoicacid, 4-(octahydro-1,3-dioxo-4,7-epoxy-2H-isoindol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)benzoic acid | CAS Registry Number: 6624-09-5
Synonyms: STK290897, NSC55224, AC1L6DJP, NCIOpen2_002026, AC1Q5V51, CTK2F9147, MolPort-002-996-940, 4-(1,3-dioxooctahydro-2H-4,7-epoxyisoindol-2-yl)benzoic acid, benzoic acid, 4-(octahydro-1,3-dioxo-4,7-epoxy-2h-isoindol-2-yl)-, NSC-55224, AKOS003364016, AKOS022076619, MCULE-7751695753, 4-(1,3-Dioxo-4,7-epoxyoctahydro-2H-isoindole-2-yl)benzoic acid

Molecular Formula: C15H13NO5Molecular Weight: 287.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRGAEXCMDNFHJM-UHFFFAOYSA-N

6624-09-5
Benzoicacid, 4-(trans-4-butylcyclohexyl)-, 3,4,5-trifluorophenyl ester (2 suppliers)178689-86-6
Benzoicacid, 4-(trans-4-propylcyclohexyl)-, 3,4,5-trifluorophenyl ester (4 suppliers)
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)- (5 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 (4 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 (4 suppliers)
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]- (5 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) (4 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 (3 suppliers)
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]- (4 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 (4 suppliers)
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]- (3 suppliers)
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 (3 suppliers)
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 (4 suppliers)
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 (3 suppliers)
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 (3 suppliers)41920-56-3
Benzoicacid, 4-[[[5,7-bis(acetylamino)pyrido[3,4-b]pyrazin-3-yl]methyl]methylamino]- (4 suppliers)
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 (8 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 (3 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]- (5 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 (5 suppliers)486413-80-3
Benzoicacid, 4-[[imino(methylamino)methyl]amino]-,4-nitrophenyl ester, hydrochloride (1:1) (3 suppliers)
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]- (4 suppliers)
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]- (4 suppliers)
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 (4 suppliers)
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 (4 suppliers)
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 (1 supplier)157757-74-9
Benzoicacid, 4-[bis(2-chloroethyl)amino]-2-hydroxy-, methylester (5 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 (4 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 (1 supplier)
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 (9 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- (4 suppliers)5430-23-9
Benzoicacid, 4-chloro-, 2,2,2-trifluoro-1-phenyl-1-(trifluoromethyl)ethylester (4 suppliers)
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) (4 suppliers)
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 (3 suppliers)
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 (2 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 (7 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 (4 suppliers)
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
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