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CHEMICAL products beginning with : M
51651 to 51700 of 60797 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 [1034] 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl1-(5-bromopyrimidin-2-yl)piperidine-4-carboxylate (13 suppliers)
Compound Structure IUPAC Name: methyl 1-(5-bromopyrimidin-2-yl)piperidine-4-carboxylate | CAS Registry Number: 914347-01-6
Synonyms: methyl 1-(5-bromopyrimidin-2-yl)piperidine-4-carboxylate, SureCN3666825, CTK6J0838, MolPort-003-823-921, ANW-50441, ZINC08698485, AKOS008228114, AG-B-26336, AK-21965, BR-21965, EN001942, KB-53592, W9390

Molecular Formula: C11H14BrN3O2Molecular Weight: 300.151760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCUNQFMNCAFIEV-UHFFFAOYSA-N

914347-01-6
Methyl1-Amino-3-Methyl-1H-Pyrazole-5-Carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-5-methylpyrazole-3-carboxylate | CAS Registry Number: 150017-57-5
Synonyms: Methyl 1-amino-3-methyl-1H-pyrazole-5-carboxylate, PubChem14869, AGN-PC-003YKW, 1H-Pyrazole-5-carboxylic acid, 1-amino-3-methyl-, methyl ester

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZMADFDJJQXCFK-UHFFFAOYSA-N

150017-57-5
Methyl1-benzyl-4-oxo-3-piperidinecarboxylatehydrochloride (0 suppliers)
METHYL1-BENZYL-PIPERIDINE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)cyclohexan-1-ol | CAS Registry Number: 124620-30-0
Synonyms: NSC80437, AGN-PC-0JNSNP, AC1L5RUQ, 1-phenethylcyclohexan-1-ol, SureCN4989701, 1-(2-phenylethyl)cyclohexanol, CTK7J7790, Cyclohexanol, 1-(2-phenylethyl)-, NSC-80437, AKOS010016284, AG-J-54411

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVZUHEPSGPBJFL-UHFFFAOYSA-N

124620-30-0
Methyl1-Boc-4-(cyanomethyl)piperidine-4-carboxylate (0 suppliers)
Methyl1-hydroxy-1-cyclopropanecarboxylate (16 suppliers)
Compound Structure IUPAC Name: methyl 1-hydroxycyclopropane-1-carboxylate | CAS Registry Number: 33689-29-1
Synonyms: ZINC02389349, methyl 1-hydroxycyclopropanecarboxylate, CID2733178

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPJWVJURYXOHOO-UHFFFAOYSA-N

33689-29-1
Methyl1h-Benzo[4,5]Furo[3,2-B]Pyrrole-2-Carboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl 1H-[1]benzofuro[3,2-b]pyrrole-2-carboxylate | CAS Registry Number: 155445-31-1
Synonyms: AGN-PC-00ONEU, AC1Q43NI, CTK4C8701, AKOS004911326, AG-E-03764, KB-202628, methyl 1H-benzo[4,5]furo[3,2-b]pyrrole-2-carboxylate, 1H-Benzofuro[3,2-b]pyrrole-2-carboxylicacid, methyl ester, 1H-Benzofuro[3,2-b]pyrrole-2-carboxylic acid, methyl ester, methyl 7-oxa-3-azatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),4,9,11-pentaene-4-carboxylate

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOWSNWURKKOALC-UHFFFAOYSA-N

155445-31-1
METHYL2,2-DIFLUORO-2-(FLUOROSULFONYL)ACETATE (2 suppliers)700-00-8
Methyl2,3,4-trihydroxybenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4-trihydroxybenzoate | CAS Registry Number: 56128-66-6
Synonyms: methyl 2,3,4-trihydroxybenzoate, ROYOIQWEQVTRBT-UHFFFAOYSA-N, ST4131057, ZINC04789096, AC1NSBOY, SCHEMBL947039, MolPort-002-744-799, ZINC4789096, ZX-RL001674, FCH845502, MFCD02149451, STK523947, AKOS003263220, AS-9398, MCULE-4121996029, 2,3,4-Trihydroxybenzoic acid methyl ester, Benzoic acid, 2,3,4-trihydroxy-, methyl ester, A4118/0175599

Molecular Formula: C8H8O5Molecular Weight: 184.147 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ROYOIQWEQVTRBT-UHFFFAOYSA-N

56128-66-6
METHYL2,3,6-TRI-O-ACETYL-4-DEOXY-4-FLUORO-A-D-GALACTOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-4,5-diacetyloxy-3-fluoro-6-methoxyoxan-2-yl]methyl acetate | CAS Registry Number: 32934-08-0
Synonyms: SureCN8824610, CTK8G0892, AG-F-10553, FT-0672243, Methyl 2,3,6-Tri-O-acetyl-4-deoxy-4-fluoro-|A-D-galactopyranoside, Methyl 2,3,6-tri-O-acetyl-4-deoxy-4-fluoro-a-D-galactopyranoside, Methyl 4-Deoxy-4-fluoro-|A-D-galactopyranoside 2,3,6-Triacetate, Galactopyranoside,methyl 4-deoxy-4-fluoro-, triacetate, a-D- (8CI); a-D-Galactopyranoside, methyl 4-deoxy-4-fluoro-,triacetate (9CI)

Molecular Formula: C13H19FO8Molecular Weight: 322.283563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DMXZHMAFWXQZAQ-SJHCENCUSA-N

32934-08-0
METHYL2,3,6-TRI-O-ACETYL-A-D-GLUCOPYRANOSIDE (11 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl acetate | CAS Registry Number: 18031-51-1
Synonyms: SureCN8824642, CTK8G0894, AG-E-30533, Methyl |A-D-Glucopyranoside 2,3,6-Triacetate, Methyl 2,3,6-tri-O-acetyl-a-D-glucopyranoside, Methyl 2,3,6-Tri-O-acetyl-|A-D-glucopyranoside, Glucopyranoside,methyl, 2,3,6-triacetate, a-D- (8CI); Methyl 2,3,6-tri-O-acetyl-a-D-glucopyranoside

Molecular Formula: C13H20O9Molecular Weight: 320.292500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SZWIADUEFWYSBL-LBELIVKGSA-N

18031-51-1
METHYL2,3-ANHYDRO-4,6-O-BENZYLIDENE-A-D-MANNOPYRANOSIDE (8 suppliers)
Compound Structure Synonyms: MLS002608315, M2512_SIGMA, NSC41444, MolPort-003-958-681, NSC623664, AIDS160304, AIDS-160304, CID97796, NSC41445, EINECS 221-582-4, NSC161077, NSC170222, NSC170243, SMR001527065, Methyl 2,3-anhydro-4,6-O-benzylidenehexopyranoside, Methyl 2,3-anhydro-4,6-o-benzylidene-d-mannopyranoside, Methyl 4,6-O-benzylidene-2,3-anhydro-D-talopyranoside, 3150-15-0, Methyl 2,3-anhydro-4,6-O-benzylidene-alpha-D-allopyranoside, Methyl 4,6-O-benzylidene-2,3-anhydro-.alpha.-D-talopyranoside

Molecular Formula: C14H16O5Molecular Weight: 264.273840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQTCRHINASMQOA-UHFFFAOYSA-N

3150-16-1
METHYL2,3-ANHYDRO-SS-D-RIBOPYRANOSIDE (8 suppliers)3150-13-8
METHYL2,3-DI-O-ACETYL-SS-D-XYLOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3-acetyloxy-5-hydroxy-2-methoxyoxan-4-yl] acetate | CAS Registry Number: 70003-50-8
Synonyms: Methyl 2,3-di-O-acetyl-b-D-xylopyranoside, 3,4-di-O-Ac, LOEWJQHJKPVKSG-UTINFBMNSA-N, ZINC13536731, Methyl 2,3-di-O-acetylpentopyranoside #, Methyl 2,3-di-O-acetyl-.beta.-D-xylopyranoside, W-203563

Molecular Formula: C10H16O7Molecular Weight: 248.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LOEWJQHJKPVKSG-UTINFBMNSA-N

70003-50-8
Methyl2,3-diamino-6-fluorobenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2,3-diamino-6-fluorobenzoate | CAS Registry Number: 403712-67-4
Synonyms: methyl 2,3-diamino-6-fluorobenzoate, Benzoic acid, 2,3-diamino-6-fluoro-, methyl ester, SCHEMBL5886481, MolPort-039-015-082, MFCD20701664, ZINC97447182, AKOS027339635, FCH1283207, AK342598, PC500283, AS-813/43501794

Molecular Formula: C8H9FN2O2Molecular Weight: 184.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KFTFTXAANFTSOF-UHFFFAOYSA-N

403712-67-4
Methyl2,3-Dimethyl-4h-Furo-[3,2-B]Pyrrole-5-Carboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dimethyl-4H-furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 155445-29-7
Synonyms: AGN-PC-00ONEO, CTK4C8700, MolPort-019-736-704, AG-E-03763, KB-202684, FT-0628406, methyl 2,3-dimethyl-4h-furo-[3,2-b]pyrrole-5-carboxylate, 4H-Furo[3,2-b]pyrrole-5-carboxylic acid, 2,3-dimethyl-, methyl ester, 4H-Furo[3,2-b]pyrrole-5-carboxylicacid, 2,3-dimethyl-, methyl ester

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFJUHFYIWNNHBA-UHFFFAOYSA-N

155445-29-7
Methyl2,3-isopropylidene-beta-D-ribofuranose (0 suppliers)
METHYL2,4,5-TRIMETHYL-3-PYRRYLKETONE (8 suppliers)
Compound Structure IUPAC Name: 1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 19005-95-9
Synonyms: 3-Acetyl-2,4,5-trimethyl-pyrrole, AIDS019598, STOCK1S-09616, MolPort-001-780-683, MolPort-004-771-592, AIDS-019598, CID29375, BRN 0112922, STK396601, ZINC00296261, Methyl 2,4,5-trimethylpyrrol-3-yl ketone, LS-87331, Methyl 2,4,5-trimethyl-3-pyrryl ketone, KETONE, METHYL 2,4,5-TRIMETHYLPYRROL-3-YL, 1-(2,4,5-Trimethyl-1H-pyrrol-3-yl)ethanone, 5-21-07-00249 (Beilstein Handbook Reference)

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVBRWTVSTZYJIB-UHFFFAOYSA-N

19005-95-9
METHYL2,4-DI-O-ACETYL-SS-D-XYLOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5R,6R)-5-acetyloxy-4-hydroxy-6-methoxyoxan-3-yl] acetate | CAS Registry Number: 74162-08-6
Synonyms: Methyl2,4-Di-O-acetyl-beta-D-xylopyranoside

Molecular Formula: C10H16O7Molecular Weight: 248.229840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IQLDLDAVSNIHGI-UTINFBMNSA-N

74162-08-6
METHYL2,4-DIFLUOROPHENYLACETATE97% (11 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-difluorophenyl)acetate | CAS Registry Number: 95299-17-5
Synonyms: Methyl 2,4-Difluorophenylacetate, SureCN3967997, CTK5H7629, AKOS006342865, AG-H-92488, METHYL2,4-DIFLUOROPHENYLACETATE, KB-255279

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSJRCJPFUFWIJU-UHFFFAOYSA-N

95299-17-5
METHYL2,4-DIMETHYLPHENYLACETATE97% (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dimethylphenyl)acetate | CAS Registry Number: 89722-18-9
Synonyms: Benzeneacetic acid,2,4-dimethyl-, methyl ester, Benzeneacetic acid, 2,4-dimethyl-, methyl ester, ACMC-20lpje, AGN-PC-01DZED, SureCN10015983, CTK5G3428, ZINC20134223, AKOS000296278, AG-H-62868, FT-0695833, Aceticacid, 2,4-xylyl-, methyl ester (6CI); a-Toluic acid, 2,4-dimethyl-, methyl ester (3CI)

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZQIERSCQVNLJA-UHFFFAOYSA-N

89722-18-9
Methyl2,5-dichloronicotinate (0 suppliers)2085-07-1
Methyl2,5-difluoro-3-methylbenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2,5-difluoro-3-methylbenzoate | CAS Registry Number: 952479-99-1
Synonyms: methyl 2,5-difluoro-3-methylbenzoate, AGN-PC-0ALR6K, SCHEMBL1422048, PEINXYFJYNQXAU-UHFFFAOYSA-N, AKOS006306027

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEINXYFJYNQXAU-UHFFFAOYSA-N

952479-99-1
METHYL2,5-DIHYDRO-1-(4-NITROPHENYL)-5-OXO-1H-1,2,4-TRIAZOLE-3-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-nitrophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 412314-66-0
Synonyms: AC1LA0KA, CTK4I4468, AG-F-46707, A825480, Methyl 2,5-dihydro-1-(4-nitrophenyl)-5-oxo-1H-, methyl 2-(4-nitrophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxylate, 2-(4-nitrophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxylic acid methyl ester, methyl 2-(4-nitrophenyl)-3-oxidanylidene-1H-1,2,4-triazole-5-carboxylate, 1-(p-Nitrophenyl)-5-oxo-Delta2-1,2,4-triazoline-3-carboxylic acid, methyl ester, Methyl 2,5-dihydro-1-(4-nitrophenyl)-5-oxo-1H-1,2,4-triazole-3-carboxylate

Molecular Formula: C10H8N4O5Molecular Weight: 264.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPMBLBFIKZJWNS-UHFFFAOYSA-N

412314-66-0
METHYL2,5-DIHYDRO-5-OXO-1-PHENYL-1H-1,2,4-TRIAZOLE-3-CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-2-phenyl-1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 109519-47-3
Synonyms: Methyl 2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylate, 1H-1,2,4-Triazole-3-carboxylicacid, 2,5-dihydro-5-oxo-1-phenyl-, methyl ester, ACMC-20eeyc, AGN-PC-00NPM2, CTK4A6558, ZINC15444107, AG-D-26458, KB-255306, Methyl 2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-, methyl 3-oxo-2-phenyl-1H-1,2,4-triazole-5-carboxylate, Methyl2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylate;Methyl 2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAKOVLAELXMNMD-UHFFFAOYSA-N

109519-47-3
Methyl2,6-dichloro-4-(trifluoromethyl)nicotinate (11 suppliers)
Compound Structure IUPAC Name: methyl 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 1130344-76-1
Synonyms: methyl 2,6-dichloro-4-(trifluoromethyl)nicotinate, CTK6I8643, MolPort-009-195-908, ANW-52733, methyldichlorotrifluoromethylnicotinate, ZINC36533768, AKOS005072364, AG-B-26511, ED-0733, MCULE-7265504732, RP15248, AK-50927, KB-81686, QC-10966, AM20050676, A15132, I02-2233, methyl 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carboxylate

Molecular Formula: C8H4Cl2F3NO2Molecular Weight: 274.024070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IYTYTJDDVIXLFF-UHFFFAOYSA-N

1130344-76-1
Methyl2,6-dichloro-4-methylnicotinate (14 suppliers)
Compound Structure IUPAC Name: methyl 2,6-dichloro-4-methylpyridine-3-carboxylate | CAS Registry Number: 1013648-04-8
Synonyms: methyl 2,6-dichloro-4-methylnicotinate, CTK3J9709, MolPort-009-199-812, ANW-52735, AKOS005146328, AG-I-02999, AK-50925, KB-255315, AM20050611, A15057, I02-2232

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOTFUYQFPHLJTM-UHFFFAOYSA-N

1013648-04-8
methyl2-((5-((((2,4-dichlorobenzyl)oxy)mino)methyl)imidazo(2,1-b)(1,3)thiazol-eyl)sulfanyl)benzenecarboxylate (1 supplier)
Methyl2-((5-((hydroxyimino)methyl)imidazo(2,1-b)(1,3)thiazol-6-yl)8ulfanyl)benzenecarboxylate (1 supplier)
Methyl2-((5-((methoxyimino)methyl)imidazo(2,1-b)(1,3)thiazol-6-yl)8ulfanyl)benzenecarboxylate (1 supplier)
Methyl2-((5-formylimidazo(2,1-b)(1,3)thiazol-6-yl)sulfanyl)benzenecarboxylate (1 supplier)
Methyl2-(2-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)sulfanyl)acetyl)-6-oxohexahydro-4-pyridazinecarboxylate (1 supplier)
Methyl2-(2-chlorophenyl)-2-(2-(thiophen-2-yl)ethylamino)propanoatehydrochloride (0 suppliers)
METHYL2-(2-CHLOROPHENYL)-2-[2-(2-THIOPHENYL)ETHYLAMINO]ACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate | CAS Registry Number: 141109-26-4
Synonyms: Benzeneacetic acid,2-chloro-a-[[2-(2-thienyl)ethyl]amino]-,methyl ester, ACMC-20n02p, AGN-PC-007ICL, SureCN1341902, CTK4C2475, AG-D-82006, AC-20049, methyl (2R)-2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate, Benzeneaceticacid, 2-chloro-a-[[2-(2-thienyl)ethyl]amino]-,methyl ester, (?A'A A'A currency)-; Methyla-[[2-(thien-2-yl)ethyl]amino]-a-(2-chlorophenyl)acetate

Molecular Formula: C15H16ClNO2SMolecular Weight: 309.811040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAOGEKGFTGONII-UHFFFAOYSA-N

141109-26-4
methyl2-(2-hydroxy-3-morpholin-4-ylpropoxy)-6-methyl-3-propan-2-ylbenzoate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-hydroxy-3-morpholin-4-ylpropoxy)-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53206-84-1
Synonyms: Methyl 3-(2-hydroxy-3-morpholinopropoxy)-p-cymene-2-carboxylate, p-CYMENE-2-CARBOXYLIC ACID, 3-(2-HYDROXY-3-MORPHOLINOPROPOXY)-, METHYL ESTER, AC1L246J, LS-58934, methyl 2-(2-hydroxy-3-morpholin-4-ylpropoxy)-6-methyl-3-propan-2-ylbenzoate

Molecular Formula: C19H29NO5Molecular Weight: 351.437260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XMGWVESVLPTSKA-UHFFFAOYSA-N

53206-84-1
Methyl2-(2-methyl-5-nitrobenzylthio)-1H-benzo[d]imidazole-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methyl-5-nitrophenyl)methylsulfanyl]benzimidazole-1-carboxylate | CAS Registry Number: 845879-35-8
Synonyms: Methyl 2-(2-methyl-5-nitrobenzylthio)-1H-benzo[d]imidazole-1-carboxylate, AC1MC4S4, CTK6J2821, ZINC4243579, MFCD06658103, AKOS027445786, AK513920, HE004949, Methyl 2-((2-methyl-5-nitrobenzyl)thio)-1H-benzo[d]imidazole-1-carboxylate, methyl 2-[(2-methyl-5-nitrophenyl)methylsulfanyl]benzimidazole-1-carboxylate

Molecular Formula: C17H15N3O4SMolecular Weight: 357.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OVFUPVRGSRBMGN-UHFFFAOYSA-N

845879-35-8
Methyl2-(4-(4-chlorophenyl)piperazino)-4-(((dimethylamino)methylene)amino)-1,3-thiazole-5-carboxylate (1 supplier)
Methyl2-(4-nitrophenyl)-2-phenylacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-nitrophenyl)-2-phenylacetate | CAS Registry Number: 207500-10-5
Synonyms: Phenyl-4-nitrophenylacetic acid, methyl ester, methyl 2-(4-nitrophenyl)-2-phenylacetate, AC1LB1KP, SCHEMBL2880324, JMRXEYLTVZUDJR-UHFFFAOYSA-N, OR340132, alpha-Phenyl-4-nitrobenzeneacetic acid methyl ester

Molecular Formula: C15H13NO4Molecular Weight: 271.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMRXEYLTVZUDJR-UHFFFAOYSA-N

207500-10-5
METHYL2-(5-BROMO-2-METHYLTHIAZOL-4-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-bromo-2-methyl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 1243449-99-1
Synonyms: METHYL 2-(5-BROMO-2-METHYLTHIAZOL-4-YL)ACETATE, MB14500, AK-38890, METHYL (5-BROMO-2-METHYL-1,3-THIAZOL-4-YL)ACETATE, METHYL 2-(5-BROMO-2-METHYL-1,3-THIAZOL-4-YL)ACETATE

Molecular Formula: C7H8BrNO2SMolecular Weight: 250.112920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPGJJJLRTHUFES-UHFFFAOYSA-N

1243449-99-1
METHYL2-(5-CHLORO-2-METHYLTHIAZOL-4-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-chloro-2-methyl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 1243328-60-0
Synonyms: METHYL 2-(5-CHLORO-2-METHYLTHIAZOL-4-YL)ACETATE, MB14503, AK-38891, METHYL (5-CHLORO-2-METHYL-1,3-THIAZOL-4-YL)ACETATE, METHYL 2-(5-CHLORO-2-METHYL-1,3-THIAZOL-4-YL)ACETATE

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRPFRSBQANVKOU-UHFFFAOYSA-N

1243328-60-0
Methyl2-(bromomethyl)-3-iodobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(bromomethyl)-3-iodobenzoate | CAS Registry Number: 312747-81-2
Synonyms: SCHEMBL1585790, CUEGDTXCXXXFCA-UHFFFAOYSA-N, MolPort-035-789-832, ZINC39160448, methyl 2-(bromomethyl)-3-iodobenzoate, FCH2507357, OR400306, Benzoicacid,2-(bromomethyl)-3-iodo-,methylester

Molecular Formula: C9H8BrIO2Molecular Weight: 354.969 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUEGDTXCXXXFCA-UHFFFAOYSA-N

312747-81-2
Methyl2-(bromomethyl)-5-(trifluoromethyl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(bromomethyl)-5-(trifluoromethyl)benzoate | CAS Registry Number: 875895-66-2
Synonyms: methyl 2-(bromomethyl)-5-(trifluoromethyl)benzoate, SCHEMBL1435026, IMFUCSJKSFEVFB-UHFFFAOYSA-N, MolPort-035-789-836, MFCD27931130, ZINC98210820, AKOS027337841, AK339651, Methyl 2-(bromomethyl)-5-trifluoromethylbenzoate

Molecular Formula: C10H8BrF3O2Molecular Weight: 297.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IMFUCSJKSFEVFB-UHFFFAOYSA-N

875895-66-2
Methyl2-(chloromethyl)-1,3-benzoxazole-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(chloromethyl)-1,3-benzoxazole-5-carboxylate | CAS Registry Number: 924862-18-0
Synonyms: Methyl 2-(chloromethyl)-1,3-benzoxazole-5-carboxylate, FA-0826, SCHEMBL15913286, CTK6J0394, MolPort-001-757-927, ZINC8729966, ZX-AT012427, MFCD08689722, SBB096878, AKOS005072699, OR14137, RP13023, AJ-58948, AK-70378, KB-255182, TR-064715, methyl 2-(chloromethyl)benzoxazole-5-carboxylate, Methyl 2-(chloromethyl)benzo[d]oxazole-5-carboxylate, 5-Benzoxazolecarboxylic acid, 2-(chloromethyl)-, methyl ester

Molecular Formula: C10H8ClNO3Molecular Weight: 225.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQZPYCDYMVRMSC-UHFFFAOYSA-N

924862-18-0
Methyl2-(chloromethyl)-1,3-benzoxazole-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(chloromethyl)-1,3-benzoxazole-6-carboxylate | CAS Registry Number: 937601-76-8
Synonyms: Methyl 2-(chloromethyl)-1,3-benzoxazole-6-carboxylate, FA-0845, CTK6J0409, MolPort-001-757-613, ZINC8729970, ZX-AT017603, MFCD08689726, SBB096877, AKOS005072712, OR12130, RP13024, AJ-58951, AK-70384, KB-100214, TR-064721, methyl 2-(chloromethyl)benzoxazole-6-carboxylate, Methyl 2-(chloromethyl)benzo[d]oxazole-6-carboxylate

Molecular Formula: C10H8ClNO3Molecular Weight: 225.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LECWBXGOABFMSA-UHFFFAOYSA-N

937601-76-8
METHYL2-(CHLOROMETHYL)PHENYL)PROPIONATE(MIXTURE) (5 suppliers)80530-54-7
Methyl2-(cyanomethyl)benzoate (0 suppliers)
METHYL2-(TERT-BUTYLAMINO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(tert-butylamino)acetate | CAS Registry Number: 53386-65-5
Synonyms: Methyl 2-(tert-butylamino)acetate, AC1MCRPP, AC1Q447E, CTK6J2637, MolPort-001-763-377, AKOS000258632, AG-B-26607, MCULE-8749923007, KB-255236, EN300-54772, T6574254

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYEJIYSGYKMEHD-UHFFFAOYSA-N

53386-65-5
Methyl2-[(1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]-4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl]methyl]piperazin-1-yl]benzoate (1 supplier)1235865-76-6
Methyl2-[(3,3,3-trifluoro-2-hydroxypropyl)sulphanyl]benzenecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3,3,3-trifluoro-2-hydroxypropyl)sulfanylbenzoate | CAS Registry Number: 385383-55-1
Synonyms: PC10279, MFCD03001288, METHYL 2-[(3,3,3-TRIFLUORO-2-HYDROXYPROPYL)SULFANYL]BENZENECARBOXYLATE, AC1MD3OM, CTK6J0777, MolPort-000-157-605, ZX-AP006683, Methyl 2-[(3,3,3-trifluoro-2-hydroxypropyl)sulphanyl]benzenecarboxylate, methyl 2-(3,3,3-trifluoro-2-hydroxypropyl)sulfanylbenzoate, methyl 2-[(3,3,3-trifluoro-2-hydroxypropyl)sulfanyl]benzoate

Molecular Formula: C11H11F3O3SMolecular Weight: 280.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CYSVSYZMNULSCR-UHFFFAOYSA-N

385383-55-1
Methyl2-[[5-cyano1midazo[2,1-b][1,3]thiazol-6-yl]8ulfanyl]benzenecarboxylate (1 supplier)
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