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CHEMICAL products beginning with : M
40601 to 40650 of 63013 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 [813] 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 4-(2,4-dichlorobenzyl)-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(2,4-dichlorophenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxylate | CAS Registry Number: 338393-80-9
Synonyms: methyl 4-(2,4-dichlorobenzyl)-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate, methyl 4-[(2,4-dichlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate, AC1LSNGS, Bionet1_003460, Oprea1_807339, HMS578I22, KS-00001TSJ, ZINC1406176, AKOS005083307, 1P-501S, MCULE-5787314448, methyl 4-[(2,4-dichlorophenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxylate

Molecular Formula: C17H13Cl2NO3SMolecular Weight: 382.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCBAEFQQDGXXKL-UHFFFAOYSA-N

338393-80-9
METHYL 4-(2,4-DICHLOROPHENOXY)BUTANOATE (9 suppliers)
Compound Structure IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol | CAS Registry Number: 19037-34-4
Synonyms: 17-(1,5-Dimethylhexyl)-10,13-dimethylhexadecahydrocyclopenta[a]phenanthren-7-ol, Cholestan-7-ol, NSC134945, 7.beta.-Cholestanol, AC1L5VCG, AC1Q7B9B, Cholestan-7-ol,7.beta.)-, 5.alpha.-Cholestan-7.beta.-ol, CTK4E0369, AR-1C0987, 7.beta.-Hydroxy-5.alpha.-cholestane, AG-K-44847, NSC-134945, Cholestan-7-ol, (5.alpha.,7.beta.,14.beta.)-, 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol

Molecular Formula: C27H48OMolecular Weight: 388.669420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYPVMJMMFIKSHY-UHFFFAOYSA-N

19037-34-4
Methyl 4-(2,4-difluorobenzyl)-6-methylnicotinate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2,4-difluorophenyl)methyl]-6-methylpyridine-3-carboxylate | CAS Registry Number: 226718-27-0
Synonyms: MolPort-035-686-150, AKOS022189145, AK149501, AJ-140164

Molecular Formula: C15H13F2NO2Molecular Weight: 277.266026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSHKYAKEQOZBBA-UHFFFAOYSA-N

226718-27-0
Methyl 4-(2,4-difluorophenyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2,4-difluorophenyl)benzoate | CAS Registry Number: 268746-75-4
Synonyms: methyl 4-(2,4-difluorophenyl)benzoate, SCHEMBL3744170, QXKIBABMVWKPEO-UHFFFAOYSA-N, ZINC97756959, 2',4'-difluorobiphenyl-4-carboxylic acid methyl ester, 2',4'-Difluoro-biphenyl-4-carboxylic Acid Methyl Ester

Molecular Formula: C14H10F2O2Molecular Weight: 248.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXKIBABMVWKPEO-UHFFFAOYSA-N

268746-75-4
Methyl 4-(2,4-difluorophenyl)butanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,4-difluorophenyl)butanoate | CAS Registry Number: 1509001-25-5
Synonyms: MFCD28015562, ZINC82595376, AKOS027328317, AK328067

Molecular Formula: C11H12F2O2Molecular Weight: 214.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPCGMXDYCWMABY-UHFFFAOYSA-N

1509001-25-5
METHYL 4-(2,4-DIMETHOXYPHENYL)-2,4-DIOXOBUTANOATE (7 suppliers)
Compound Structure IUPAC Name: (Z)-1-(2,4-dimethoxyphenyl)-4-methoxy-3,4-dioxobut-1-en-1-olate | CAS Registry Number: 39757-32-9
Synonyms: ZINC03888449

Molecular Formula: C13H13O6-Molecular Weight: 265.238720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IDPSVIHGBJCZPO-YFHOEESVSA-M

39757-32-9
Methyl 4-(2,4-dimethoxyphenyl)-2-fluorobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2,4-dimethoxyphenyl)-2-fluorobenzoate | CAS Registry Number: 1820648-16-5
Synonyms: methyl 4-(2,4-dimethoxyphenyl)-2-fluorobenzoate, ZINC97757172

Molecular Formula: C16H15FO4Molecular Weight: 290.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XLFJZGVGWJOARX-UHFFFAOYSA-N

1820648-16-5
Methyl 4-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5820-58-6
Synonyms: AG-690/40696413, ZINC00863474, BAS 01547686, AC1MJ7FQ, ChemDiv1_008878, Oprea1_109620, Oprea1_570739, HMS612D12, MolPort-000-905-599, STK035902, AKOS000537998, AKOS021998612, CCG-110655, MCULE-6265035545, ST50253985, methyl 4-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, methyl 4-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, methyl 4-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,6,7, 8-pentahydroquinoline-3-carboxylate, methyl 4-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C28H31NO7Molecular Weight: 493.548240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WXYIVUXVHOAUKL-UHFFFAOYSA-N

5820-58-6
methyl 4-(2,4-dimethylphenyl)-2,4-dioxobutanoate (1 supplier)
Methyl 4-(2,4-dimethylphenyl)pyridine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2,4-dimethylphenyl)pyridine-2-carboxylate | CAS Registry Number: 1820649-68-0
Synonyms: METHYL 4-(2,4-DIMETHYLPHENYL)PYRIDINE-2-CARBOXYLATE, ZINC97757183

Molecular Formula: C15H15NO2Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBTZCXSYOKWLNC-UHFFFAOYSA-N

1820649-68-0
methyl 4-(2,5-dichlorophenyl)-2,4-dioxobutanoate (1 supplier)
Methyl 4-(2,5-dichlorophenyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dichlorophenyl)benzoate | CAS Registry Number: 1049143-75-0
Synonyms: ZINC20391486, AKOS002678226, methyl 4-(2,5-dichlorophenyl)benzoate

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPERJHAQJRYAFS-UHFFFAOYSA-N

1049143-75-0
Methyl 4-(2,5-difluorobenzyl)nicotinate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2,5-difluorophenyl)methyl]pyridine-3-carboxylate | CAS Registry Number: 188439-71-6
Synonyms: MolPort-035-686-148, AKOS022189143, AJ-97431, AK149499

Molecular Formula: C14H11F2NO2Molecular Weight: 263.239446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RENVPXSQFATATC-UHFFFAOYSA-N

188439-71-6
methyl 4-(2,5-difluorophenyl)-2,4-dioxobutanoate (1 supplier)
Methyl 4-(2,5-difluorophenyl)-2-fluorobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2,5-difluorophenyl)-2-fluorobenzoate | CAS Registry Number: 1820639-84-6
Synonyms: methyl 4-(2,5-difluorophenyl)-2-fluorobenzoate, ZINC97757317

Molecular Formula: C14H9F3O2Molecular Weight: 266.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WJLYXJMNRMBRRT-UHFFFAOYSA-N

1820639-84-6
METHYL 4-(2,5-DIFLUOROPHENYL)-4-OXOBUTANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-difluorophenyl)-4-oxobutanoate | CAS Registry Number: 1248400-97-6
Synonyms: ZINC43368560, AKOS010909585, methyl 4-(2,5-difluorophenyl)-4-oxobutanoate

Molecular Formula: C11H10F2O3Molecular Weight: 228.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQTFRRHQPVCEPJ-UHFFFAOYSA-N

1248400-97-6
METHYL 4-(2,5-DIMETHOXYPHENYL)-2,4-DIOXOBUTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dimethoxyphenyl)-2,4-dioxobutanoate | CAS Registry Number: 70935-15-8
Synonyms: methyl 4-(2,5-dimethoxyphenyl)-2,4-dioxobutanoate, AG-G-77391, AC1NLR13, AC1Q41MV, SureCN11227493, CTK5D3196, MolPort-002-469-317, AKOS009016160, EN300-13885, T5394158

Molecular Formula: C13H14O6Molecular Weight: 266.246660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTPSUNCBLUXIAA-UHFFFAOYSA-N

70935-15-8
METHYL 4-(2,5-DIMETHOXYPHENYL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5474-00-0
Synonyms: Ambcb5474000, Oprea1_598644, Oprea1_656186, MolPort-000-905-231, STK363138, BAS 00381519, CID2847745, EU-0034376, methyl 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DSWNUCDMQUKWCU-UHFFFAOYSA-N

5474-00-0
Methyl 4-(2,5-dimethoxyphenyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dimethoxyphenyl)benzoate | CAS Registry Number: 1437794-61-0
Synonyms: MolPort-028-961-093, KM5777, METHYL 4-(2,5-DIMETHOXYPHENYL)BENZOATE

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVAICMIBPIISCY-UHFFFAOYSA-N

1437794-61-0
Methyl 4-(2,5-dimethylphenyl)-2-methylbutanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dimethylphenyl)-2-methylbutanoate | CAS Registry Number: 30316-15-5
Synonyms: AC1LBMHB, AGN-PC-0JSWFY, CTK6I7457, 2-Methyl-4- butyricacidmethylester, AG-J-54543, Butyric acid, 2-methyl-4-(2,5-xylyl)-, methyl ester, 2-Methyl-4-(2,5-dimethylphenyl)butyric acid methyl ester

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBXSIOGUXFIPKP-UHFFFAOYSA-N

30316-15-5
Methyl 4-(2,5-dimethylphenyl)-3-methyl-4-oxobutanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dimethylphenyl)-3-methyl-4-oxobutanoate | CAS Registry Number: 30316-13-3
Synonyms: Butyric acid, 3-(2,5-dimethylbenzoyl)-, methyl ester, AGN-PC-0JTAGN, 3- butyricacidmethylester, AC1LBJB9, CTK6J1712, AKOS010910854, AG-J-53269, 3-(2,5-Dimethylbenzoyl)butyric acid methyl ester

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

InChIKey: QEKOOPKDUCYYHF-UHFFFAOYSA-N

30316-13-3
Methyl 4-(2,5-dimethylphenyl)-3-methylbutanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dimethylphenyl)-3-methylbutanoate | CAS Registry Number: 30316-20-2
Synonyms: AC1LB6DA, AGN-PC-0JT6IR, CTK6J1803, 3-Methyl-4- butyricacidmethylester, AG-J-54544, Butyric acid, 3-methyl-4-(2,5-xylyl)-, methyl ester, 3-Methyl-4-(2,5-dimethylphenyl)butyric acid methyl ester

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZXYPBKEOMQQKA-UHFFFAOYSA-N

30316-20-2
Methyl 4-(2,5-dimethylphenyl)pentanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dimethylphenyl)pentanoate | CAS Registry Number: 30316-09-7
Synonyms: AC1LBJMG, 4- valericacidmethylester, AGN-PC-0JTAK9, CTK6J2126, AG-J-54545, Valeric acid, 4-(2,5-xylyl)-, methyl ester, 4-(2,5-Dimethylphenyl)valeric acid methyl ester

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULDJFRVECKHMMR-UHFFFAOYSA-N

30316-09-7
Methyl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoate (1 supplier)
METHYL 4-(2,5-DIOXOPYRROL-1-YL)BENZOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dioxopyrrol-1-yl)benzoate | CAS Registry Number: 40349-49-3
Synonyms: CBMicro_026607, MolPort-000-155-001, NSC144972, CID286519, STK229079, ZINC00439902, BIM-0026576.P001, F1265-0507, methyl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate

Molecular Formula: C12H9NO4Molecular Weight: 231.204160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCQKOFWQPCQEBG-UHFFFAOYSA-N

40349-49-3
Methyl 4-(2,6-dichlorophenyl)-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2,6-dichlorophenyl)-3-oxobutanoate | CAS Registry Number: 774231-78-6
Synonyms: 4-(2,6-Dichlorophenyl)-3-oxobutyric acid methyl ester, ZINC36532668, AKOS027445690, 4-(2,6-dichloro-phenyl)-3-oxo-butyric acid methyl ester

Molecular Formula: C11H10Cl2O3Molecular Weight: 261.098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSBCUWSYWJGDOG-UHFFFAOYSA-N

774231-78-6
methyl 4-(2,6-difluorophenyl)-2,4-dioxobutanoate (1 supplier)
Methyl 4-(2,6-difluorophenyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2,6-difluorophenyl)benzoate | CAS Registry Number: 1820704-20-8
Synonyms: methyl 4-(2,6-difluorophenyl)benzoate, ZINC97756992

Molecular Formula: C14H10F2O2Molecular Weight: 248.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLIMKJDTYOXZNC-UHFFFAOYSA-N

1820704-20-8
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-(2,6-dimethylmorpholin-4-yl)-2,3,5-trifluorobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2,6-dimethylmorpholin-4-yl)-2,3,5-trifluorobenzoate | CAS Registry Number: 1858251-69-0
Synonyms: methyl 4-(2,6-dimethylmorpholin-4-yl)-2,3,5-trifluorobenzoate, KS-00003H7K, MFCD28103344, AS-8063, PC300782

Molecular Formula: C14H16F3NO3Molecular Weight: 303.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RUNLBZXPPGWNMB-UHFFFAOYSA-N

1858251-69-0
Methyl 4-(2,6-dimethylmorpholin-4-yl)-2,5-difluorobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2,6-dimethylmorpholin-4-yl)-2,5-difluorobenzoate | CAS Registry Number: 1858250-79-9
Synonyms: methyl 4-(2,6-dimethylmorpholin-4-yl)-2,5-difluorobenzoate, MFCD28103351, AS-8083, KS-00003H82, PC300790

Molecular Formula: C14H17F2NO3Molecular Weight: 285.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JKQRKWLCLDRHGX-UHFFFAOYSA-N

1858250-79-9
Methyl 4-(2,6-dimethylmorpholino)-3-nitrobenzenecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2,6-dimethylmorpholin-4-yl)-3-nitrobenzoate | CAS Registry Number: 477871-33-3
Synonyms: methyl 4-(2,6-dimethylmorpholin-4-yl)-3-nitrobenzoate, methyl 4-(2,6-dimethylmorpholino)-3-nitrobenzenecarboxylate, Oprea1_756681, AC1N64G0, KS-00001TW7, AKOS005083542, MCULE-4529631923, 1R-0608

Molecular Formula: C14H18N2O5Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YUGMGDCKGOUDNO-UHFFFAOYSA-N

477871-33-3
Methyl 4-(2,7-difluoro-6-hydroxy-3-oxo-3h-xanthen-9-yl)-3-methylb Enzoate (5 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 (2 suppliers)
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 (0 suppliers)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
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