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CHEMICAL products beginning with : M
39101 to 39150 of 60758 results  Page: << Previous 50 Results 780 781 782 [783] 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 4-(2,6-dimethoxyphenyl)-2,4-dioxobutanoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2,6-dimethoxyphenyl)-2,4-dioxobutanoate | CAS Registry Number: 1476068-60-6
Synonyms: SCHEMBL728208, AKOS028114939, methyl 4-(2,6-dimethoxyphenyl)-2,4-dioxobutanoate

Molecular Formula: C13H14O6Molecular Weight: 266.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSEUHWJIRKGQFU-UHFFFAOYSA-N

1476068-60-6
Methyl 4-(2,7-difluoro-6-hydroxy-3-oxo-3h-xanthen-9-yl)-3-methylb Enzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,7-difluoro-3-hydroxy-6-oxoxanthen-9-yl)-3-methylbenzoate | CAS Registry Number: 879288-18-3
Synonyms: 4-Carboxy-Pennsylvania Green methyl ester, MolPort-030-086-506, ZINC96029516, AKOS027250879, 3-Methyl-4-(2,7-difluoro-3-oxo-6-hydroxy-3H-xanthene-9-yl)benzoic acid methyl ester

Molecular Formula: C22H14F2O5Molecular Weight: 396.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DPZLMQCYZDHMGJ-UHFFFAOYSA-N

879288-18-3
METHYL 4-(2-((2-HYDROXY-2-PHENETHYL)AMINO)PROPYL)BENZOATE-2-BUTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2S)-2-[[(2S)-2-hydroxy-2-phenylethyl]amino]propyl]benzoate; (E)-4-oxopent-2-enoic acid | CAS Registry Number: 87857-42-9
Synonyms: Brl 26830, Brl-26830A, BRL 26830A, CID6438331, LS-186797, Methyl 4-(2-((2-hydroxy-2-phenethyl)amino)propyl)benzoate-2-butanedioate, Benzoic acid, 4-(2-((2-hydroxy-2-phenylethyl)amino)propyl)-, methyl ester, (R*,R*)-(+-)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula: C24H29NO6Molecular Weight: 427.490160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OIZISCUUSLPUEN-LMORPYAASA-N

87857-42-9
Methyl 4-(2-((3,4-dichlorophenyl)amino)-2-oxoethoxy)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2-(3,4-dichloroanilino)-2-oxoethoxy]benzoate | CAS Registry Number: 887358-46-5
Synonyms: methyl 4-{2-[(3,4-dichlorophenyl)amino]-2-oxoethoxy}benzoate, AC1OFHZP, CTK6J0099, ALBB-008740, ZINC4201661, ZX-AN007640, STK505538, AKOS000321320, KB-97216, TR-060758, R9283, methyl 4-[2-(3,4-dichloroanilino)-2-oxoethoxy]benzoate, methyl 4-{[(3,4-dichlorophenyl)carbamoyl]methoxy}benzoate, 4-[(3,4-Dichlorophenylcarbamoyl)methoxy]benzoic acid methyl ester

Molecular Formula: C16H13Cl2NO4Molecular Weight: 354.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHKRZYHKMMCZBY-UHFFFAOYSA-N

887358-46-5
Methyl 4-(2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetyl]amino]benzoate | CAS Registry Number: 332160-99-3
Synonyms: BAS 01248663, AC1LLX0G, MolPort-001-959-384, ZINC853629, AKOS000577589, MCULE-5803720496, 4-[2-(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-acetylamino]-benzoic acid methyl ester, methyl 4-[[2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetyl]amino]benzoate

Molecular Formula: C18H17N3O3SMolecular Weight: 355.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WHJINDRHEQRLMS-UHFFFAOYSA-N

332160-99-3
Methyl 4-(2-((3-cyano-4,6-diphenylpyridin-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetyl]amino]benzoate | CAS Registry Number: 444151-98-8
Synonyms: BAS 00911130, AC1MK1CO, GOVQZKKQHBIVCV-UHFFFAOYSA-N, MolPort-001-950-906, ZINC6136101, AKOS000564384, MCULE-2873367911, AG-690/12473030, 4-[2-(3-Cyano-4,6-diphenyl-pyridin-2-ylsulfanyl)-acetylamino]-benzoic acid methyl ester, methyl 4-({[(3-cyano-4,6-diphenyl-2-pyridinyl)sulfanyl]acetyl}amino)benzoate, methyl 4-[[2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetyl]amino]benzoate

Molecular Formula: C28H21N3O3SMolecular Weight: 479.554 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GOVQZKKQHBIVCV-UHFFFAOYSA-N

444151-98-8
Methyl 4-(2-((3-cyano-6-phenyl-4-(p-tolyl)pyridin-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetyl]amino]benzoate | CAS Registry Number: 332127-59-0
Synonyms: AC1LWEYK, BAS 01157571, MolPort-001-956-984, ZINC2063718, AKOS000566196, MCULE-8898889625, 4-[2-(3-Cyano-6-phenyl-4-p-tolyl-pyridin-2-ylsulfanyl)-acetylamino]-benzoic acid methyl ester, methyl 4-[[2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetyl]amino]benzoate

Molecular Formula: C29H23N3O3SMolecular Weight: 493.581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AKLYWQNTPBILJX-UHFFFAOYSA-N

332127-59-0
Methyl 4-(2-((4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetyl]amino]benzoate | CAS Registry Number: 332162-82-0
Synonyms: AC1LWF56, MolPort-001-959-431, XHKIFGGMHPHIOO-UHFFFAOYSA-N, ZINC8441368, AKOS000577693, MCULE-1660498137, BAS 01248756, ST50249418, AG-690/13703450, methyl 4-{2-[4-(2-chlorophenyl)-3-cyano-6-phenyl-2-pyridylthio]acetylamino}ben zoate, 4-{2-[4-(2-Chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-acetylamino}-benzoic acid methyl ester, methyl 4-[({[4-(2-chlorophenyl)-3-cyano-6-phenyl-2-pyridinyl]sulfanyl}acetyl)amino]benzoate, methyl 4-[[2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetyl]amino]benzoate

Molecular Formula: C28H20ClN3O3SMolecular Weight: 513.996 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XHKIFGGMHPHIOO-UHFFFAOYSA-N

332162-82-0
Methyl 4-(2-((5-((4-cyanophenoxy)methyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-[[5-[(4-cyanophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332127-14-7
Synonyms: AC1MIUTX, BAS 01157525, MolPort-001-956-958, ZINC6879046, AKOS000566195, MCULE-7007782400, 4-{2-[5-(4-Cyano-phenoxymethyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetylamino}-benzoic acid methyl ester, methyl 4-[[2-[[5-[(4-cyanophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula: C20H16N4O5SMolecular Weight: 424.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DLLBTWAGEHAIDF-UHFFFAOYSA-N

332127-14-7
Methyl 4-(2-((5-((naphthalen-1-yloxy)methyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-[[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332161-25-8
Synonyms: BAS 01248677, AC1LLX0P, ZINC853632, AKOS000577754, MCULE-2460197970, ST50249396, methyl 4-{2-[5-(naphthyloxymethyl)-1,3,4-oxadiazol-2-ylthio]acetylamino}benzoa te, 4-{2-[5-(Naphthalen-1-yloxymethyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetylamino}-benzoic acid methyl ester, methyl 4-[[2-[[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula: C23H19N3O5SMolecular Weight: 449.481 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NXJPCTGMOYYMCB-UHFFFAOYSA-N

332161-25-8
Methyl 4-(2-((5-(2-bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332934-88-0
Synonyms: methyl 4-[({[5-(2-bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate, BAS 01916065, AC1LKO1Z, MLS001143613, CHEMBL1898288, MolPort-001-969-479, NMZOKIHJWZBSJS-UHFFFAOYSA-N, HMS2806A10, ZINC648296, STL284097, AKOS000582027, MCULE-7382728333, SMR000473248, ST50257603, AG-690/40750377, methyl 4-[({[5-(2-bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio}acetyl)amino]benzoate, methyl 4-{2-[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-ylthio]acetylamino}ben zoate, 4-{2-[5-(2-Bromo-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetylamino}-benzoic acid methyl ester, methyl 4-[[2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula: C24H19BrN4O3SMolecular Weight: 523.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NMZOKIHJWZBSJS-UHFFFAOYSA-N

332934-88-0
Methyl 4-(2-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[[2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332161-01-0
Synonyms: MolPort-001-957-977, ZINC970952, AKOS000566902, MCULE-4972591858, BAS 01213246, ST50248359, F0594-1848, methyl 4-(2-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate, methyl 4-{2-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-ylthio]acetylamino}benzoate, 4-{2-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetylamino}-benzoic acid methyl ester

Molecular Formula: C18H14ClN3O4SMolecular Weight: 403.837 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TVAIQTGHLWMIJT-UHFFFAOYSA-N

332161-01-0
Methyl 4-(2-((5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332161-22-5
Synonyms: methyl 4-[({[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]benzoate, BAS 01248676, AC1LLX0M, CBKinase1_003245, CBKinase1_015645, MolPort-001-959-391, ZINC853631, STK139812, AKOS000577721, MCULE-2037023618, ST50249395, BRD-K45617708-001-01-6, methyl 4-[[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate, methyl 4-{2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-ylthio]acetylamino}benzoate, 4-{2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetylamino}-benzoic acid methyl ester

Molecular Formula: C18H14BrN3O4SMolecular Weight: 448.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RFVTVPBSLAURBV-UHFFFAOYSA-N

332161-22-5
Methyl 4-(2-((5-(4-nitrophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-[[4-(4-methylphenyl)-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 443741-80-8
Synonyms: BAS 02070447, AC1MJH9G, ZINC6280075, AKOS000584925, MCULE-8047212674, 4-{2-[5-(4-Nitro-phenyl)-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetylamino}-benzoic acid methyl ester, methyl 4-[[2-[[4-(4-methylphenyl)-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula: C25H21N5O5SMolecular Weight: 503.533 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CZLKJHKPFAJFKQ-UHFFFAOYSA-N

443741-80-8
Methyl 4-(2-((5-(4-nitrophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-[[5-(4-nitrophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332935-26-9
Synonyms: methyl 4-[({[5-(4-nitrophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate, BAS 01916105, AC1M3MS6, MolPort-001-969-505, ZINC2836598, STK129664, AKOS000584945, MCULE-9965749218, 4-{2-[5-(4-Nitro-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetylamino}-benzoic acid methyl ester, methyl 4-[[2-[[5-(4-nitrophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula: C24H19N5O5SMolecular Weight: 489.506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FVYJOKWLUTUVHS-UHFFFAOYSA-N

332935-26-9
methyl 4-(2-(1-(3-chloro-4-cyanophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)ethyl)benzoate (0 suppliers)2108095-99-2
Methyl 4-(2-(1-(6-Methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzoate (1 supplier)124437-84-9
METHYL 4-(2-(2-HYDROXY-2-(3-CHLOROPHENYL)ETHYLAMINO)PROPYL)PHENOXYACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate | CAS Registry Number: 91097-81-3
Synonyms: Brl35135A, C20H24ClNO4, Brl-35135, BRL 35135, CHEBI:174495, CID122186, LS-178136, L003499, Methyl 4-(2-(2-hydroxy-2-(3-chlorophenyl)ethylamino)propyl)phenoxyacetate, Acetic acid, (4-(2-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)-, methyl ester, (4-{2-[2-(3-Chloro-phenyl)-2-hydroxy-ethylamino]-propyl}-phenoxy)-acetic acid methyl ester

Molecular Formula: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFLBZHXQAMUEFS-UHFFFAOYSA-N

91097-81-3
Methyl 4-(2-(2-methoxy-4-((5-oxo-2-phenyloxazol-4(5H)-ylidene)methyl)phenoxy)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-[2-methoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetyl]amino]benzoate | CAS Registry Number: 352435-49-5
Synonyms: AC1LKT52, YJGDYPGKUJBSRJ-STZFKDTASA-N, ZINC651647, AKOS000570263, BAS 00911272, AG-690/12473084, 4-{2-[2-Methoxy-4-(5-oxo-2-phenyl-oxazol-4-ylidenemethyl)-phenoxy]-acetylamino}-benzoic acid methyl ester, methyl 4-[({2-methoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetyl)amino]benzoate, methyl 4-[[2-[2-methoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetyl]amino]benzoate

Molecular Formula: C27H22N2O7Molecular Weight: 486.480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YJGDYPGKUJBSRJ-STZFKDTASA-N

352435-49-5
methyl 4-(2-(3,4-dihydroisoquinolin-5-yloxy)ethyl)piperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2-(3,4-dihydroisoquinolin-5-yloxy)ethyl]piperidine-1-carboxylate | CAS Registry Number: 1430564-24-1
Synonyms: SCHEMBL14861054, DA-44794

Molecular Formula: C18H24N2O3Molecular Weight: 316.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTYABUUUMHRDTJ-UHFFFAOYSA-N

1430564-24-1
Methyl 4-(2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamido)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]benzoate | CAS Registry Number: 321166-44-3
Synonyms: 4-[2-(3,5-Dimethyl-pyrazol-1-yl)-acetylamino]-benzoic acid methyl ester, AC1LH3PF, Oprea1_316759, Oprea1_665408, MLS000689140, CHEMBL1568352, HMS2713I22, ZINC411816, AKOS000569984, MCULE-5109907463, ASN 00867728, BAS 00867728, SMR000283304, ST061110, methyl 4-[2-(3,5-dimethylpyrazolyl)acetylamino]benzoate, methyl 4-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]benzoate

Molecular Formula: C15H17N3O3Molecular Weight: 287.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IESUBGQLJYWTCH-UHFFFAOYSA-N

321166-44-3
Methyl 4-(2-(3-acetylphenoxy)ethoxy)benzoate (3 suppliers)
Methyl 4-(2-(3-formylphenoxy)ethoxy)benzoate (3 suppliers)
MEthyl 4-(2-(3-hydroxyphenyl)thiazol-4-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(3-hydroxyphenyl)-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 1206969-71-2
Synonyms: methyl 4-(2-(3-hydroxyphenyl)thiazol-4-yl)benzoate, ZINC40450120, AKOS005264827, BP-12983, OR322760

Molecular Formula: C17H13NO3SMolecular Weight: 311.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXIFGFIWTDEAGS-UHFFFAOYSA-N

1206969-71-2
Methyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl]benzoate | CAS Registry Number: 1240492-31-2
Synonyms: methyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzoate, rel-methyl 4-((1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzoate, 2097275-31-3, CS-W000060

Molecular Formula: C17H23BO4Molecular Weight: 302.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFXMYRFJZANTGE-UHFFFAOYSA-N

1240492-31-2
METHYL 4-(2-(4-(2-BENZOXAZOLEYL)PHENYL)VINYL)BENZOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]benzoate | CAS Registry Number: 34180-85-3
Synonyms: EINECS 251-865-8, CID6438096, Methyl 4-(2-(4-(2-benzoxazoleyl)phenyl)vinyl)benzoate, Benzoic acid, 4-(2-(4-(2-benzoxazolyl)phenyl)ethenyl)-, methyl ester

Molecular Formula: C23H17NO3Molecular Weight: 355.385980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQENDJMQROQKKU-VOTSOKGWSA-N

34180-85-3
Methyl 4-(2-(4-(benzyloxy)phenoxy)ethoxy)benzoate (2 suppliers)
methyl 4-(2-(4-(naphthalen-2-ylsulfonyl)piperazin-1-yl)-2-oxoethoxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxoethoxy]benzoate | CAS Registry Number: 1096091-38-1
Synonyms: SCHEMBL931554, VJQZGVJGRHIBOT-UHFFFAOYSA-N, DA-15614

Molecular Formula: C24H24N2O6SMolecular Weight: 468.522160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VJQZGVJGRHIBOT-UHFFFAOYSA-N

1096091-38-1
Methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (0 suppliers)
Methyl 4-(2-(4-acetylphenoxy)ethoxy)benzoate (3 suppliers)
Methyl 4-(2-(4-benzylpiperazin-1-yl)ethoxy)benzoate (1 supplier)
Methyl 4-(2-(4-chlorophenyl)acetyl)-1H-pyrrole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxylate | CAS Registry Number: 400073-95-2
Synonyms: methyl 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxylate, Oprea1_419100, AC1MC887, CTK6I8063, MolPort-003-355-237, ZINC167494, KS-00001SB6, AKOS005069620, RP15371, methylchlorophenylacetylpyrrolecarboxylate, TR-062714, 11R-0828

Molecular Formula: C14H12ClNO3Molecular Weight: 277.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRARZDPXDKMNNQ-UHFFFAOYSA-N

400073-95-2
Methyl 4-(2-(4-formyl-2-methoxyphenoxy)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]benzoate | CAS Registry Number: 552813-99-7
Synonyms: 4-[2-(4-Formyl-2-methoxy-phenoxy)-acetylamino]-benzoic acid methyl ester, AC1LH3Q9, Oprea1_511045, Oprea1_777498, MolPort-001-950-967, ZINC411828, STL376788, AKOS000104408, MCULE-5484000107, BAS 00911260, ST50242820, methyl 4-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]benzoate, methyl 4-[2-(4-formyl-2-methoxyphenoxy)acetylamino]benzoate, methyl 4-{[(4-formyl-2-methoxyphenoxy)acetyl]amino}benzoate

Molecular Formula: C18H17NO6Molecular Weight: 343.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CZPMMGRJSRGKRF-UHFFFAOYSA-N

552813-99-7
Methyl 4-(2-(4-formylphenoxy)ethoxy)benzoate (4 suppliers)
methyl 4-(2-(4-methoxyphenyl)ethynyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(4-methoxyphenyl)ethynyl]benzoate | CAS Registry Number: 229174-43-0
Synonyms: AK144261, Methyl 4-((4-methoxyphenyl)ethynyl)benzoate

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMNXFJDCQKASAN-UHFFFAOYSA-N

229174-43-0
methyl 4-(2-(5-bromothiazol-2-yl)propan-2-yl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2-(5-bromo-1,3-thiazol-2-yl)propan-2-yl]benzoate | CAS Registry Number: 1312536-21-2
Synonyms: SCHEMBL2037667, Benzoic acid, 4-[1-(5-bromo-2-thiazolyl)-1-methylethyl]-, methyl ester

Molecular Formula: C14H14BrNO2SMolecular Weight: 340.235460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXTHMVUCTMPJJO-UHFFFAOYSA-N

1312536-21-2
Methyl 4-(2-(6-Methylpyridin-2-Yl)-5,6-Dihydro-4H-Pyrrolo[1,2-B]pyrazol-3-Yl)quinoline-6-Carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carboxylate | CAS Registry Number: 476475-44-2
Synonyms: methyl 4-(2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-6-carboxylate, Dihydropyrrolopyrazole, 8, SureCN373341, CHEMBL408181, AKOS016013611, AK127777, KB-256644

Molecular Formula: C23H20N4O2Molecular Weight: 384.430500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PYUBAZVUCQOMKF-UHFFFAOYSA-N

476475-44-2
Methyl 4-(2-(benzyloxy)acetamido)-2-hydroxybenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-4-[(2-phenylmethoxyacetyl)amino]benzoate | CAS Registry Number: 1092460-39-3
Synonyms: METHYL 4-(2-(BENZYLOXY)ACETAMIDO)-2-HYDROXYBENZOATE, AR3368, ZINC35287391, AKOS027334987, AS-45592

Molecular Formula: C17H17NO5Molecular Weight: 315.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVRKGDVKADUHIJ-UHFFFAOYSA-N

1092460-39-3
Methyl 4-(2-(cyclohexylamino)-2-oxoethoxy)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2-(cyclohexylamino)-2-oxoethoxy]benzoate | CAS Registry Number: 915880-64-7
Synonyms: methyl 4-[2-(cyclohexylamino)-2-oxoethoxy]benzoate, AC1M8WBY, CTK6J0100, MolPort-002-311-139, ALBB-008732, ZINC3377679, ZX-AN007632, STK501688, AKOS000321354, MCULE-6847840302, KB-97990, TR-060751, R9942, methyl 4-[(cyclohexylcarbamoyl)methoxy]benzoate, 4-Cyclohexylcarbamoylmethoxybenzoic acid methyl ester

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDIYANYTHNBLPU-UHFFFAOYSA-N

915880-64-7
methyl 4-(2-(dimethylamino)-2-oxoethoxy)-3-methoxybenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxybenzoate | CAS Registry Number: 954252-16-5
Synonyms: SCHEMBL186270, MolPort-009-024-185, VESZOGFONIDODI-UHFFFAOYSA-N, ZINC44865921, AKOS007965678, MCULE-7399133994, T6581258, Methyl 4-{[2-(dimethylamino)-2-oxoethyl]oxy}-3-(methyloxy)benzoate

Molecular Formula: C13H17NO5Molecular Weight: 267.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VESZOGFONIDODI-UHFFFAOYSA-N

954252-16-5
methyl 4-(2-(dimethylamino)-2-oxoethoxy)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2-(dimethylamino)-2-oxoethoxy]benzoate | CAS Registry Number: 1208752-16-2
Synonyms: methyl 4-[(dimethylcarbamoyl)methoxy]benzoate, SCHEMBL186922, MolPort-009-021-700, QJVIJJZBKFBCLF-UHFFFAOYSA-N, ZINC44865664, AKOS008904009, MCULE-3353343363, KB-100422, T6581241, Methyl 4-{[2-(dimethylamino)-2-oxoethyl]oxy}benzoate, Z18292649

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJVIJJZBKFBCLF-UHFFFAOYSA-N

1208752-16-2
Methyl 4-(2-(dimethylamino)vinyl)-7-ethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(E)-2-(dimethylamino)ethenyl]-7-ethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate | CAS Registry Number: 1306753-51-4
Synonyms: methyl 4-[(E)-2-(dimethylamino)vinyl]-7-ethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate, MolPort-019-906-513, ALBB-017247, ZX-AN015935, ZINC66324771, AKOS015831123, T4845, methyl 4-[(E)-2-(dimethylamino)ethenyl]-7-ethyl-8-phenylpyrazolo[3,2-c][1,2,4]triazine-3-carboxylate, pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4-[(E)-2-(dimethylamino)ethenyl]-7-ethyl-8-phenyl-, methyl ester

Molecular Formula: C19H21N5O2Molecular Weight: 351.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ARXWCVBLYPHVTR-VAWYXSNFSA-N

1306753-51-4
methyl 4-(2-(ethoxycarbonyl)-3-oxobutyl)-3-methoxybenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2-ethoxycarbonyl-3-oxobutyl)-3-methoxybenzoate | CAS Registry Number: 1158804-08-0
Synonyms: Methyl 4-(2-(ethoxycarbonyl)-3-oxobutyl)-3-methoxybenzoate, SCHEMBL853782, RSKLNERNHVZUPB-UHFFFAOYSA-N

Molecular Formula: C16H20O6Molecular Weight: 308.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RSKLNERNHVZUPB-UHFFFAOYSA-N

1158804-08-0
methyl 4-(2-(methylamino)ethoxy)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(methylamino)ethoxy]benzoate | CAS Registry Number: 56850-94-3
Synonyms: 4-(2-Methylamino-ethoxy)-benzoic acid methyl ester, SCHEMBL2433046, GXDUKCCHZFWPRF-UHFFFAOYSA-N, methyl 4-(2-(N-methylamino)ethoxy)benzoate

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXDUKCCHZFWPRF-UHFFFAOYSA-N

56850-94-3
Methyl 4-(2-(phenylamino)ethylamino)benzoate (1 supplier)1353642-66-6
Methyl 4-(2-(phthalen-1-yloxy)acetamido)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2-naphthalen-1-yloxyacetyl)amino]benzoate | CAS Registry Number: 312538-19-5
Synonyms: 4-[2-(Naphthalen-1-yloxy)-acetylamino]-benzoic acid methyl ester, methyl 4-[(2-naphthalen-1-yloxyacetyl)amino]benzoate, AC1LEJR8, TimTec1_000204, Oprea1_117766, Oprea1_135460, ZINC55254, MolPort-000-681-251, HMS1534J06, STK030152, AKOS000570048, MCULE-8747004935, NCGC00175364-01, BAS 00911251, ST003130, methyl 4-(2-naphthyloxyacetylamino)benzoate, SR-01000525063, methyl 4-{[2-(1-naphthyloxy)acetyl]amino}benzoate, SR-01000525063-1, BRD-K77837818-001-01-8

Molecular Formula: C20H17NO4Molecular Weight: 335.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPOQWSZENIVAIY-UHFFFAOYSA-N

312538-19-5
Methyl 4-(2-(piperazin-1-yl)acetamido)benzoate dihydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(2-piperazin-1-ylacetyl)amino]benzoate;dihydrochloride | CAS Registry Number: 85126-73-4
Synonyms: Methyl 4-[(piperazin-1-ylacetyl)amino]benzoatedihydrochloride, 1216473-32-3, MolPort-019-931-002, AKOS026820610, methyl 4-[2-(piperazin-1-yl)acetamido]benzoate dihydrochloride

Molecular Formula: C14H21Cl2N3O3Molecular Weight: 350.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LVROPQSCQXPFCE-UHFFFAOYSA-N

85126-73-4
Methyl 4-(2-(piperazin-1-yl)ethoxy)benzoate hydrochloride (2 suppliers)
Methyl 4-(2-(piperidin-2-yl)ethoxy)benzoate hydrochloride (2 suppliers)
Methyl 4-(2-(piperidin-3-yl)ethoxy)benzoate hydrochloride (2 suppliers)
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