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CHEMICAL products beginning with : B
110551 to 110600 of 156791 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, 3,5-dinitro-4-(9H-purin-6-ylthio)-, hexadecylester (4 suppliers)
Compound Structure IUPAC Name: hexadecyl 3,5-dinitro-4-(7H-purin-6-ylsulfanyl)benzoate | CAS Registry Number: 59921-67-4
Synonyms: Hexadecyl 3,5-dinitro-4-(7H-purin-6-ylsulfanyl)benzoate, AC1MZRYF, NSC244712, NSC-244712

Molecular Formula: C28H38N6O6SMolecular Weight: 586.702920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HIDUXCQHZFYSHP-UHFFFAOYSA-N

59921-67-4
Benzoicacid, 3-(1,1-dimethylethyl)-2-hydroxy-5-methoxy- (7 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-2-hydroxy-5-methoxybenzoic acid | CAS Registry Number: 6291-15-2
Synonyms: 3-tert-butyl-2-hydroxy-5-methoxybenzoic acid, NSC4332, AC1Q5TSD, AC1L59G4, CTK2F9108, NSC-4332, AR-1F5237, AKOS009279133, AG-J-28723, KB-236949, Benzoicacid, 3-(1,1-dimethylethyl)-5-formyl-2-hydroxy- (9CI); m-Anisicacid, 5-tert-butyl-6-hydroxy- (8CI); NSC 4332

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDEGFEIFKRWJQI-UHFFFAOYSA-N

6291-15-2
Benzoicacid, 3-(acetyloxy)-5-(1-piperidinylmethyl)-, methyl ester, hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: methyl 3-acetyloxy-5-(piperidin-1-ylmethyl)benzoate;hydrochloride | CAS Registry Number: 5432-82-6
Synonyms: NSC19498, NSC-19498

Molecular Formula: C16H22ClNO4Molecular Weight: 327.803180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSZHHJWHHGMLGI-UHFFFAOYSA-N

5432-82-6
Benzoicacid, 3-(aminosulfonyl)-5-[(4-chloro-1-oxobutyl)amino]-4-phenoxy- (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorobutanoylamino)-4-phenoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 69484-49-7
Synonyms: NSC277210, AC1L85EI, SureCN11456212, CTK2F8794, NSC-277210, 3-(4-chlorobutanoylamino)-4-phenoxy-5-sulfamoylbenzoic acid

Molecular Formula: C17H17ClN2O6SMolecular Weight: 412.844680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LERVYJLIAOIMEJ-UHFFFAOYSA-N

69484-49-7
Benzoicacid, 3-(cyanophenylmethyl)- (8 suppliers)
Compound Structure IUPAC Name: 3-[cyano(phenyl)methyl]benzoic acid | CAS Registry Number: 18908-55-9
Synonyms: 3-[cyano(phenyl)methyl]benzoic acid, NSC113998, AC1L6PKW, AC1Q4QPV, CTK0I4180, AR-1F1170, AG-J-59660, NSC-113998, m-Toluic acid, a-cyano-a-phenyl- (8CI);NSC 113998;

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLWVORUWUYSALI-UHFFFAOYSA-N

18908-55-9
Benzoicacid, 3-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-,1-ethyl ester, sodium salt (1:1) (3 suppliers)
Compound Structure IUPAC Name: sodium;1-amino-4-(3-ethoxycarbonylanilino)-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 6424-88-0
Synonyms: 3-[[4-Amino-9,10-dihydro-9,10-dioxo-3- anthracen-1-yl]amino]benzoicacidethylester

Molecular Formula: C23H17N2NaO7SMolecular Weight: 488.445049 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AQSASSKUKUZPET-UHFFFAOYSA-M

6424-88-0
Benzoicacid, 3-[bis(2-chloroethyl)amino]-,(5aR,5bS,7aS,8S,10aS,10bR)-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydro-5a,7a-dimethyl-2-oxocyclopenta[5,6]naphth[1,2-d]azepin-8-ylester (1 supplier)157757-76-1
Benzoicacid, 3-[bis(2-chloroethyl)amino]-4-methyl-, methyl ester (10 suppliers)
Compound Structure IUPAC Name: methyl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate | CAS Registry Number: 18583-88-5
Synonyms: NSC 356834, BRN 3120563, methyl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate, 3-(Bis(2-chloroethyl)amino)-p-toluic acid methyl ester, p-Toluic acid, 3-(bis(2-chloroethyl)amino)-, methyl ester, Benzoic acid, 3-(bis(2-chloroethyl)amino)-4-methyl-, methyl ester, 3-[Bis(2-chloroethyl)amino]-p-toluic acid methyl ester, NSC356834, AC1Q3URW, AC1L3E83, CTK8D8821, ZINC1583488, NSC-356834, OR064614, OR235070, LS-154242, BENZOICACID, 3-[BIS(2-CHLOROETHYL)AMINO]-4-METHYL-, METHYL ESTER

Molecular Formula: C13H17Cl2NO2Molecular Weight: 290.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMYQWYZCXZASAT-UHFFFAOYSA-N

18583-88-5
Benzoicacid, 3-[bis(2-hydroxyethyl)amino]-4-methyl-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[bis(2-hydroxyethyl)amino]-4-methylbenzoate | CAS Registry Number: 18595-32-9
Synonyms: methyl 3-[bis(2-hydroxyethyl)amino]-4-methylbenzoate, ST060634, NSC356833, AC1L7MFE, TimTec1_006377, Oprea1_732213, Oprea1_828947, MLS000061631, MolPort-001-937-756, HMS1552B19, HMS2459J07, ZINC00311921, AKOS000601853, MCULE-6220985938, NSC-356833, BAS 00535197, SMR000069962, 3-[Bis-(2-hydroxy-ethyl)-amino]-4-methyl-benzoic acid methyl ester

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTXWVEKQZDTPIF-UHFFFAOYSA-N

18595-32-9
Benzoicacid, 3-amino-2-butoxy-5-chloro-, 2-(diethylamino)ethyl ester, hydrochloride(1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 3-amino-2-butoxy-5-chlorobenzoate;hydrochloride | CAS Registry Number: 6302-16-5
Synonyms: NSC41501, NSC-41501

Molecular Formula: C17H28Cl2N2O3Molecular Weight: 379.321820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYAJVPMCECSORA-UHFFFAOYSA-N

6302-16-5
Benzoicacid, 3-chloro-, [2-[(3,5-dimethylphenoxy)methyl]-1-ethyl-1H-indol-3-yl]methylester (4 suppliers)
Compound Structure IUPAC Name: [2-[(3,5-dimethylphenoxy)methyl]-1-ethylindol-3-yl]methyl 3-chlorobenzoate | CAS Registry Number: 54186-32-2
Synonyms: NSC234200, AC1L7Q65, NSC-234200, [2-[(3,5-dimethylphenoxy)methyl]-1-ethylindol-3-yl]methyl 3-chlorobenzoate

Molecular Formula: C27H26ClNO3Molecular Weight: 447.953240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNEZIJXWVBAHHZ-UHFFFAOYSA-N

54186-32-2
Benzoicacid, 3-chloro-, azanyl ester, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: amino 3-chlorobenzoate;hydrochloride | CAS Registry Number: 35657-39-7
Synonyms: NSC191038, NSC-191038

Molecular Formula: C7H7Cl2NO2Molecular Weight: 208.041980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJZQNBQJDJHWDQ-UHFFFAOYSA-N

35657-39-7
Benzoicacid, 3-chloro-4-(fluorosulfonyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-fluorosulfonylbenzoic acid | CAS Registry Number: 33866-05-6
Synonyms: NSC210249, AC1L7CWK, CTK1C6471, 3-chloro-4-fluorosulfonylbenzoic acid, NSC-210249

Molecular Formula: C7H4ClFO4SMolecular Weight: 238.620663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGXQPRQNKIOTQF-UHFFFAOYSA-N

33866-05-6
Benzoicacid, 3-ethyl-2-iodo-, anhydride with 3-ethyl-2-iodobenzoic acid (4 suppliers)
Compound Structure IUPAC Name: (3-ethyl-2-iodobenzoyl) 3-ethyl-2-iodobenzoate | CAS Registry Number: 28455-64-3
Synonyms: NSC171751, AC1L6UDR, NSC-171751, (3-ethyl-2-iodobenzoyl) 3-ethyl-2-iodobenzoate

Molecular Formula: C18H16I2O3Molecular Weight: 534.126780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZCDHJACKSTALK-UHFFFAOYSA-N

28455-64-3
Benzoicacid, 3-methoxy-, 2-(3-methoxybenzoyl)hydrazide (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N'-(3-methoxybenzoyl)benzohydrazide | CAS Registry Number: 7732-39-0
Synonyms: 3-methoxy-N'-(3-methoxybenzoyl)benzohydrazide, NSC88631, SureCN12871351, AC1L60E7, NSC-88631, ZINC01569430

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSAYFLPVWOOEMT-UHFFFAOYSA-N

7732-39-0
Benzoicacid, 3-methyl-, 2-(2-butoxyethoxy)ethyl ester (4 suppliers)
Compound Structure IUPAC Name: 2-(2-butoxyethoxy)ethyl 3-methylbenzoate | CAS Registry Number: 42024-44-2
Synonyms: NSC17932, 2-(2-butoxyethoxy)ethyl 3-methylbenzoate, AC1L5F4V, AC1Q68FO, CTK4I5584, AR-1C6566, NSC-17932, AG-J-78716

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDIFSRRKCRAYFU-UHFFFAOYSA-N

42024-44-2
Benzoicacid, 3-methyl-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester (6 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-methylbenzoate | CAS Registry Number: 6942-69-4
Synonyms: NSC57285, 2-(biphenyl-4-yl)-2-oxoethyl 3-methylbenzoate, AC1L6FNN, AC1Q62OP, Oprea1_779730, CTK5C9819, AR-1C8599, NSC-57285, AG-K-23799, [2-oxo-2-(4-phenylphenyl)ethyl] 3-methylbenzoate

Molecular Formula: C22H18O3Molecular Weight: 330.376520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBZQNFMYIRYYHY-UHFFFAOYSA-N

6942-69-4
Benzoicacid, 3-methyl-, 2-methoxyethyl ester (5 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 3-methylbenzoate | CAS Registry Number: 5448-53-3
Synonyms: 2-methoxyethyl 3-methylbenzoate, NSC17892, AC1L5F3U, AC1Q688M, CTK5A1252, XQEGCLXAOFSBBE-UHFFFAOYSA-N, ZINC1768457, NSC-17892, LP092260, OR164496, 3-Methylbenzoic acid, 2-methoxyethyl ester

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQEGCLXAOFSBBE-UHFFFAOYSA-N

5448-53-3
Benzoicacid, 3-nitro-4-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 3-nitro-4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]benzoate | CAS Registry Number: 2702-97-8
Synonyms: methyl 3-nitro-4-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}benzoate, methyl 3-nitro-4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]benzoate, NSC152161, AC1L6CLS, AC1Q20KO, CTK4F8962, AR-1J5185, AG-K-35537, NSC-152161, Benzoicacid, 3-nitro-4-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]-, methyl ester (6CI,7CI,8CI); NSC 152161

Molecular Formula: C24H31NO6Molecular Weight: 429.506040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PHBWLHBMEYHJOF-UHFFFAOYSA-N

2702-97-8
Benzoicacid, 4,4'-methylenebis-, 1,1'-dimethyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[(4-methoxycarbonylphenyl)methyl]benzoate | CAS Registry Number: 1092-70-2
Synonyms: Diphenylmethane-4,4'-dicarboxylic acid, dimethyl ester, NSC86629, SureCN69454, AC1Q5Z7L, NCIOpen2_004948, AC1L5Y04, dimethyl 4,4'-methanediyldibenzoate, AR-1I6093, NSC-86629, methyl 4-[(4-methoxycarbonylphenyl)methyl]benzoate

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAFKIXPMYWNHGF-UHFFFAOYSA-N

1092-70-2
Benzoicacid, 4,5-diethoxy-2-nitro-, ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 4,5-diethoxy-2-nitrobenzoate | CAS Registry Number: 460750-26-9
Synonyms: ethyl 4,5-diethoxy-2-nitrobenzoate, 4,5-Diethoxy-2-nitrobenzoic acid ethyl ester, SCHEMBL1012650, C13H17NO6, CTK6F6029, PGZGXHBCQPYMJP-UHFFFAOYSA-N, 6702AH, ZINC13335556, AKOS015995825, AK213364, KB-97169, OR063858, OR271988, 4,5-DIETHOXY-2-NITRO BENZOIC ACID ETHYL ESTER, BENZOICACID, 4,5-DIETHOXY-2-NITRO-, ETHYL ESTER

Molecular Formula: C13H17NO6Molecular Weight: 283.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PGZGXHBCQPYMJP-UHFFFAOYSA-N

460750-26-9
Benzoicacid, 4-(1,1-dimethylethyl)-2,5-dihydroxy- (5 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2,5-dihydroxybenzoic acid | CAS Registry Number: 5330-57-4
Synonyms: 4-TERT-BUTYL-2,5-DIHYDROXYBENZOIC ACID, NSC2494, AC1Q5TRI, AC1L58BC, CTK1H5061, NSC-2494, AR-1G4657, AG-J-16852, Gentisic acid, 4-tert-butyl- (6CI);NSC 2494;4-tert-Butyl-2,5-dihydroxybenzoic acid;

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXRNAHTXZNOPRD-UHFFFAOYSA-N

5330-57-4
Benzoicacid, 4-(1,1-dimethylethyl)-2-hydroxy-, copper complex; NSC 321124;Copper,bis[4-(1,1-dimethylethyl)-2-hydroxybenzoato-O1,O2]- (7 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-hydroxybenzoic acid;copper | CAS Registry Number: 74486-45-6
Synonyms: NSC321124, NSC-321124

Molecular Formula: C22H28CuO6Molecular Weight: 452.000120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LCUPBNYJIOCFDR-UHFFFAOYSA-N

74486-45-6
Benzoicacid, 4-(1-methylethoxy)-, 2-methyl-3-(1-pyrrolidinyl)propyl ester,hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: (2-methyl-3-pyrrolidin-1-ylpropyl) 4-propan-2-yloxybenzoate;hydrochloride | CAS Registry Number: 5422-80-0
Synonyms: NSC10695, NSC-10695, KB-206210, (2-methyl-3-pyrrolidin-1-ylpropyl)4-propan-2-yloxybenzoate hydrochloride

Molecular Formula: C18H28ClNO3Molecular Weight: 341.872820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRAJMGSSVUOMHB-UHFFFAOYSA-N

5422-80-0
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 (5 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)- (5 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- (6 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]- (6 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) (5 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 (5 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
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