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CHEMICAL products beginning with : M
31901 to 31950 of 124299 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 [639] 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (S)-(-)-3-Hydroxy-5-Oxo-1-Cyclopentene-1-Heptanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 7-[(3S)-3-hydroxy-5-oxocyclopenten-1-yl]heptanoate | CAS Registry Number: 42038-75-5
Synonyms: Methyl (S)-(-)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate, Norprostol, (-)-, UNII-AJC415L6RX, SureCN4967427, 473073_ALDRICH, CTK4I5599, MolPort-003-934-058, Q134, Methyl (S)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate, 1-Cyclopentene-1-heptanoic acid, 3-hydroxy-5-oxo-, methyl ester, (3S)-, 1-Cyclopentene-1-heptanoicacid, 3-hydroxy-5-oxo-, methyl ester, (3S)-

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQKUWAVOSCVDCT-LLVKDONJSA-N

42038-75-5
Methyl (S)-(-)-4-(tert-Butyldimethylsilyloxy)-2-Hydroxybutanoate (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-hydroxybutanoate | CAS Registry Number: 307532-01-0
Synonyms: (S)-Methyl 4-((tert-butyldimethylsilyl)oxy)-2-hydroxybutanoate, Methyl (S)-(-)-4-(tert-butyldimethylsilyloxy)-2-hydroxybutanoate, 648361_ALDRICH, CTK8B8545, ANW-60647, AKOS015901363, AK-87711, KB-211862, (2S)-4-TERT-BUTYLDIMETHYLSILYLOXY-2-HYDROXYBUTANOIC ACID METHYL ESTER

Molecular Formula: C11H24O4SiMolecular Weight: 248.391360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCLHQXCUVDZBNE-VIFPVBQESA-N

307532-01-0
METHYL (S)-(-)-4-BROMO-3-TERT-BUTYLDIMETHYLSILYLOXYBUTANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(bromomethyl)-2-dimethylsilyloxy-4,4-dimethylpentanoate | CAS Registry Number: 101703-35-9
Synonyms: ACMC-20m4q1, Butanoic acid,4-bromo-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester, (3S)-

Molecular Formula: C11H23BrO3SiMolecular Weight: 311.288020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIAGDDONMNOSSN-UHFFFAOYSA-N

101703-35-9
Methyl (S)-(-)-lactate (1 supplier)
Methyl (S)-(-)-N-Z-Aziridine-2-Carboxylate (10 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-methyl aziridine-1,2-dicarboxylate | CAS Registry Number: 104597-98-0
Synonyms: 1-benzyl 2-methyl aziridine-1,2-dicarboxylate, AG-D-17008, 170701-87-8, 1,2-Aziridinedicarboxylicacid, 2-methyl 1-(phenylmethyl) ester, (2S)-, Methyl (S)-(-)-N-Z-aziridine-2-carboxylate, ACMC-20abw1, AGN-PC-00CPXS, 1-Benzyl 2-methyl (S)-(-)-1,2-aziridinedicarboxylate, 1,2-aziridinedicarboxylic acid, 2-methyl 1-(phenylmethyl) ester, AC1N68C4, CTK4A3154, MolPort-000-000-830, ANW-66335, AKOS016004773, AK-60529, KB-47488, A801009, 1-O-benzyl 2-O-methyl aziridine-1,2-dicarboxylate, O2-methyl O1-(phenylmethyl) aziridine-1,2-dicarboxylate, Aziridine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTZJUBQWCWZING-UHFFFAOYSA-N

104597-98-0
Methyl (S)-(6,8-difluorochroman-3-yl)carbamate (0 suppliers)1034001-33-6
METHYL (S)-1'-(3-METHOXYPROPYL)-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (6S)-1'-(3-methoxypropyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028328-57-4

Molecular Formula: C20H27NO4Molecular Weight: 345.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYHRUWCMFDRIQB-HXUWFJFHSA-N

2028328-57-4
METHYL (S)-1'-(CYCLOBUTYLMETHYL)-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (6S)-1'-(cyclobutylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028328-55-2

Molecular Formula: C21H27NO3Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTOVZKPAKKPPKF-OAQYLSRUSA-N

2028328-55-2
METHYL (S)-1'-(OXETAN-3-YLMETHYL)-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (6S)-1'-(oxetan-3-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028328-56-3

Molecular Formula: C20H25NO4Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUJHPIIQUSCGCW-HXUWFJFHSA-N

2028328-56-3
Methyl (S)-1'-methyl-1,3-dihydrospiro[indene-2,3'-pyrrolidine]-5-carboxylate (0 suppliers)2170211-09-1
METHYL (S)-1'-METHYL-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (6S)-1'-methyl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028324-96-9

Molecular Formula: C17H21NO3Molecular Weight: 287.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFRCEQOUHQMDPF-QGZVFWFLSA-N

2028324-96-9
METHYL (S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINE CARBOXYLATE HCL (8 suppliers)
Compound Structure IUPAC Name: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochloride | CAS Registry Number: 78183-55-8
Synonyms: 57060-88-5, methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester hydrochloride, l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride, AC1Q3BWV, 146074-43-3, SureCN8724704, CTK1G9263, MolPort-000-164-776, AKOS015897408, AK130460, KB-78063, QC-10112, FT-0630308, EN300-31896, I08-999, T6138500, (S)-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic, I14-11884, I14-37630

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUXCBOUGBHWQBE-UHFFFAOYSA-N

78183-55-8
Methyl (S)-1,2,3,4-tetrahydroisoquinoline-4-carboxylate (0 suppliers)2322933-66-2
Methyl (S)-1,2,3,4-tetrahydroquinoline-2-carboxylate 4-methylbenzenesulfonate (1 supplier)165748-13-0
Methyl (S)-1,2,3,4-tetrahydroquinoline-4-carboxylate (0 suppliers)1335558-03-6
Methyl (S)-1,3-dihydrospiro[indene-2,3'-pyrrolidine]-5-carboxylate (0 suppliers)2170211-08-0
Methyl (S)-1,4-oxazepane-7-carboxylate (0 suppliers)2165855-12-7
Methyl (S)-1-((S)-3-(4-bromothiazol-2-yl)-2-((tert-butoxycarbonyl)amino)propanoyl)hexahydropyridazine-3-carboxylate (2 suppliers)2641451-75-2
methyl (S)-1-(2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanoyl)piperidine-4-carboxylate (1 supplier)1217854-36-8
METHYL (S)-1-(6-AMINOPYRIDIN-2-YL)PYRROLIDINE-3-CARBOXYLATE HCL (2 suppliers)
Compound Structure IUPAC Name: methyl (3S)-1-(6-aminopyridin-2-yl)pyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 2102410-82-0

Molecular Formula: C11H16ClN3O2Molecular Weight: 257.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DKHFNBABCFWYBQ-QRPNPIFTSA-N

2102410-82-0
METHYL (S)-1-(DIMETHYLCARBAMOYL)PYRROLIDINE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-1-(dimethylcarbamoyl)pyrrolidine-2-carboxylate | CAS Registry Number: 1493675-45-8
Synonyms: Methyl (S)-1-(Dimethylcarbamoyl)pyrrolidine-2-carboxylate, CS-12885

Molecular Formula: C9H16N2O3Molecular Weight: 200.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKORODLLOVZZJH-ZETCQYMHSA-N

1493675-45-8
METHYL (S)-1-AMINO-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (0 suppliers)
Methyl (S)-1-amino-2,3-dihydro-1H-indene-4-carboxylate hydrochloride (1 supplier)1246509-64-7
Methyl (S)-1-benzoyl-4,4-difluoropyrrolidine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-benzoyl-4,4-difluoropyrrolidine-2-carboxylate | CAS Registry Number: 1318130-03-8
Synonyms: (S)-1-Benzoyl-4,4-difluoro-pyrrolidine-2-carboxylic acid methyl ester, G68561, methyl (2S)-1-benzoyl-4,4-difluoropyrrolidine-2-carboxylate

Molecular Formula: C13H13F2NO3Molecular Weight: 269.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KUERUBWEHNZMOM-JTQLQIEISA-N

1318130-03-8
Methyl (S)-1-benzyl-3-fluoropyrrolidine-3-carboxylate (0 suppliers)1438852-69-7
Methyl (S)-1-Boc-3-fluoropyrrolidine-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-methyl (3S)-3-fluoropyrrolidine-1,3-dicarboxylate | CAS Registry Number: 1438852-71-1
Synonyms: 1-tert-butyl 3-methyl (3S)-3-fluoropyrrolidine-1,3-dicarboxylate, SCHEMBL14962727, MolPort-035-942-323, MolPort-044-813-075, WJXDMHSZPKIZKP-NSHDSACASA-N, ZINC95707362, AKOS025403682, AK185273

Molecular Formula: C11H18FNO4Molecular Weight: 247.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WJXDMHSZPKIZKP-NSHDSACASA-N

1438852-71-1
Methyl (S)-1-hydroxy-4-methyl-2,3-dihydro-1H-indene-5-carboxylate (0 suppliers)943845-14-5
METHYL (S)-1-METHYL-4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLATE HCL (2 suppliers)
Compound Structure IUPAC Name: methyl (6S)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxylate;hydrochloride | CAS Registry Number: 2089671-43-0

Molecular Formula: C9H14ClN3O2Molecular Weight: 231.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCXPSDJUOCNGPE-RGMNGODLSA-N

2089671-43-0
Methyl (S)-1-methylpiperazine-2-carboxylate dihydrochloride (2 suppliers)2913226-48-7
Methyl (S)-1-oxo-2-azaspiro[4.4]nonane-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (3S)-1-oxo-2-azaspiro[4.4]nonane-3-carboxylate | CAS Registry Number: 2306255-67-2
Synonyms: starbld0045835

Molecular Formula: C10H15NO3Molecular Weight: 197.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXVGXHYUOBAFMK-ZETCQYMHSA-N

2306255-67-2
Methyl (S)-2'-hydroxy-4'-oxo-6',7'-dihydro-4'H-spiro[cyclopropane-1,8'-pyrrolo[1,2-a]pyrimidine]-6'-carboxylate (0 suppliers)2920210-86-0
METHYL (S)-2'-OXO-1'-PHENYL-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (6S)-2'-oxo-1'-phenylspiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028324-99-2

Molecular Formula: C22H23NO3Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DICTVTBESHTTEL-JOCHJYFZSA-N

2028324-99-2
Methyl (S)-2'-oxo-1,3-dihydrospiro[indene-2,3'-pyrrolidine]-5-carboxylate (0 suppliers)2170210-92-9
METHYL (S)-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (6S)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028325-01-9
Synonyms: SCHEMBL18153897

Molecular Formula: C16H19NO3Molecular Weight: 273.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWFFHPIDIXTTDL-MRXNPFEDSA-N

2028325-01-9
Methyl (S)-2,2-difluoro-7-azaspiro[3.5]nonane-6-carboxylate (0 suppliers)2919579-75-0
Methyl (S)-2,2-dimethyl-3-(oxiran-2-yl)propanoate (0 suppliers)2055539-61-0
methyl (S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate (2 suppliers)2226840-20-4
Methyl (S)-2,4-dihydroxybutanoate (Empagliflozin Impurity） (0 suppliers)154006-52-7
METHYL (S)-2,5-DIOXOOXAZOLIDINE-4-PROPIONATE (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,5-dioxo-1,3-oxazolidin-4-yl)propanoate | CAS Registry Number: 1663-47-4
Synonyms: EINECS 216-770-8, EINECS 216-828-2, EINECS 231-191-0, CID102666, Methyl 2,5-dioxooxazolidine-4-propionate, Methyl (R)-2,5-dioxooxazolidine-4-propionate, Methyl (S)-2,5-dioxooxazolidine-4-propionate, 4-oxazolidinepropanoic acid, 2,5-dioxo-, methyl ester, 1676-88-6, 7445-27-4

Molecular Formula: C7H9NO5Molecular Weight: 187.150060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRZZMWDRALHNFH-UHFFFAOYSA-N

1663-47-4
METHYL (S)-2,6-DIFLUORO-4-(HEXAHYDROPYRROLO[1,2-A]PYRAZIN-2(1H)-YL)BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2,6-difluorobenzoate | CAS Registry Number: 1845753-92-5
Synonyms: SCHEMBL17385181

Molecular Formula: C15H18F2N2O2Molecular Weight: 296.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKIMUYJYDFTVDQ-JTQLQIEISA-N

1845753-92-5
Methyl (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(benzyloxy)-2-fluorophenyl)propanoate (2 suppliers)1799824-51-3
Methyl (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzo[d][1,3]dioxol-5-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(1,3-benzodioxol-5-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 2741218-41-5
Synonyms: Methyl (S)-2-(Fmoc-amino)-3-(benzo[d][1,3]dioxol-5-yl)propanoate, E86112

Molecular Formula: C26H23NO6Molecular Weight: 445.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ULFJQVGVPDVPTH-QFIPXVFZSA-N

2741218-41-5
Methyl (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-aminobutanoate hydrochloride (0 suppliers)1451207-46-7
Methyl (S)-2-(((benzyloxy)carbonyl)(prop-2-yn-1-yl)amino)but-3-enoate (0 suppliers)792948-17-5
Methyl (S)-2-(((benzyloxy)carbonyl)amino)-2-(4,4-difluorocyclohexyl)acetate (3 suppliers)1241377-40-1
Methyl (S)-2-(((benzyloxy)carbonyl)amino)-3-((S)-morpholin-2-yl)propanoate (0 suppliers)2641824-62-4
METHYL (S)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-(6-METHOXY-1H-INDOL-3-YL)PROPANOATE (0 suppliers)1017238-28-6
METHYL (S)-2-((2-AMINO-7-METHYLTHIENO[3,2-D]PYRIMIDIN-4-YL)AMINO)PENTANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-amino-7-methylthieno[3,2-d]pyrimidin-4-yl)amino]pentanoate | CAS Registry Number: 1648566-52-2
Synonyms: SCHEMBL17829992

Molecular Formula: C13H18N4O2SMolecular Weight: 294.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FMHHQNSEIRLQRU-QMMMGPOBSA-N

1648566-52-2
METHYL (S)-2-((2-AMINOTHIENO[3,2-D]PYRIMIDIN-4-YL)AMINO)PENTANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-aminothieno[3,2-d]pyrimidin-4-yl)amino]pentanoate | CAS Registry Number: 1648566-47-5
Synonyms: SCHEMBL17829981

Molecular Formula: C12H16N4O2SMolecular Weight: 280.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LAPMXWYXINMBLX-QMMMGPOBSA-N

1648566-47-5
Methyl (S)-2-((4-(6-((4-cyano-2-fluorobenzyl)oxy)pyridin-2-yl)piperidin-1-yl)methyl)-1-(oxetan-2-ylmethyl)-1H-benzo[d]imidazole-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-[6-[(4-cyano-2-fluorophenyl)methoxy]pyridin-2-yl]piperidin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate | CAS Registry Number: 2230201-28-0
Synonyms: F78041, METHYL (S)-2-((4-(6-((4-CYANO-2-FLUOROBENZYL)OXY)PYRIDIN-2-YL)PIPERIDIN-1-YL)METHYL)-1-(OXETAN-2-YLMETHYL)-1H-BENZO[D]IMIDAZOLE-6-CARBOXYLATE

Molecular Formula: C32H32FN5O4Molecular Weight: 569.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QCHSMMCSFBPGLM-VWLOTQADSA-N

2230201-28-0
31901 to 31950 of 124299 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 [639] 640 >> Next 50 Results
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