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CHEMICAL products beginning with : M
23651 to 23700 of 67834 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 [474] 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL (PHENYL 5-ACETOXYACETAMIDO-4,7,8-TRI-O-ACETYL-9-AZIDO-3,5,9-TRIDEOXY-2-THIO-D-GLYCERO-BETA-D-GALACTO-2-NONULOPYRANOSID)ONATE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-acetyloxy-5-[(2-acetyloxyacetyl)amino]-6-[(1R,2R)-1,2-diacetyloxy-3-azidopropyl]-2-phenylsulfanyloxane-2-carboxylate | CAS Registry Number: 1195053-25-8
Synonyms: Neu5GcAc[1Me,478Ac,9N3]-beta-SPh, M2696, Methyl (Phenyl 5-Acetoxyacetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosid)onate, Methyl 5-Acetoxyacetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate

Molecular Formula: C26H32N4O12SMolecular Weight: 624.616880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: YBDMZZOROXIIKI-NVVWOPTCSA-N

1195053-25-8
Methyl (Phenylsulfinyl)Acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(benzenesulfinyl)acetate | CAS Registry Number: 14090-83-6
Synonyms: Methyl 2-phenylsulfinylacetate, Maybridge1_000019, NCIMech_000187, MixCom1_000019, Methyl(phenylsulfinyl)acetate, methyl (phenylsulfinyl)acetate, Methyl (phenylsulphinyl)acetate, 237582_ALDRICH, NSC620050, CID84191, EINECS 237-936-6, NCI60_005928, TL 00708

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPPXZUDQIXZLIL-UHFFFAOYSA-N

14090-83-6
methyl (piperidin-4-yl)methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: methyl N-(piperidin-4-ylmethyl)carbamate | CAS Registry Number: 383868-77-7
Synonyms: SCHEMBL3055618, ZINC19816319, AKOS000203983, methyl N-(piperidin-4-ylmethyl)carbamate, DA-33399, F2158-0300

Molecular Formula: C8H16N2O2Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POBKPZBWICFDKN-UHFFFAOYSA-N

383868-77-7
methyl (piperidin-4-ylsulfonyl)acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-piperidin-4-ylsulfonylacetate;hydrochloride | CAS Registry Number: 1448125-24-3
Synonyms: AKOS026677243, MCULE-7919454045, L-4349, F9995-2551

Molecular Formula: C8H16ClNO4SMolecular Weight: 257.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HLTYLYFIHUOWBZ-UHFFFAOYSA-N

1448125-24-3
methyl (propylamino)acetate (0 suppliers)
Methyl (pyrrolidin-3-ylthio)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-pyrrolidin-3-ylsulfanylacetate | CAS Registry Number: 748797-12-8
Synonyms: methyl (pyrrolidin-3-ylthio)acetate, AKOS011611442, methyl 2-(pyrrolidin-3-ylsulfanyl)acetate, F2167-0206

Molecular Formula: C7H13NO2SMolecular Weight: 175.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDORTHXTYOIINF-UHFFFAOYSA-N

748797-12-8
METHYL (QUINOLIN-8-YL) CARBONATE (2 suppliers)
Compound Structure IUPAC Name: methyl quinolin-8-yl carbonate | CAS Registry Number: 91137-43-8
Synonyms: NSC520719, CID351302

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXHSKDZOYTVFBO-UHFFFAOYSA-N

91137-43-8
Methyl (R)-(+)-2,2,-dimethyl-1,3-dioxolan-4-carboxylate (22 suppliers)
Compound Structure IUPAC Name: methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate | CAS Registry Number: 52373-72-5
Synonyms: Methyl (R)-(+)-2,2-dimethyl-1,3-dioxolane-4-carboxylate, methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate, (R)-2,2-Dimethyl-[1,3]dioxolane-4-carboxylic acid methyl ester, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, 2,2-dimethyl-(4R)-1,3-dioxolane-4-carboxylic acid methyl ester, PubChem7064, AC1LGWU9, (R)-methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate, SureCN877770, Methyl(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate, KSC595Q2D, 345482_ALDRICH, CTK4J5821, DOWWCCDWPKGNGX-RXMQYKEDSA-, MolPort-000-003-495, ANW-31450, ZINC00389654, AKOS015842237, AKOS015910913, AG-F-78435

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOWWCCDWPKGNGX-RXMQYKEDSA-N

52373-72-5
Methyl (R)-(+)-2-Isocyanato-3-Phenylpropionate (7 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-isocyanato-3-phenylpropanoate | CAS Registry Number: 361456-36-2
Synonyms: Methyl (R)-(+)-2-isocyanato-3-phenylpropionate, AC1O6NS5, 562653_ALDRICH, CTK8C5574, ZINC02509882, methyl (2R)-2-isocyanato-3-phenylpropanoate

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOTMMIYKEOOTNZ-SNVBAGLBSA-N

361456-36-2
Methyl (R)-(+)-3-(tert-Butyldimethylsilyloxy)-5-Oxo-1-Cyclopentene-1-Heptanoate (8 suppliers)
Compound Structure IUPAC Name: methyl 7-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxocyclopenten-1-yl]heptanoate | CAS Registry Number: 41138-69-6
Synonyms: (R)-Methyl 7-(3-((tert-butyldimethylsilyl)oxy)-5-oxocyclopent-1-en-1-yl)heptanoate, SureCN4021195, CTK4I4317, MolPort-003-933-730, AKOS016009637, AG-F-46268, AK111152, KB-210404, 39358A, 1-Cyclopentene-1-heptanoicacid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-, methyl ester, (3R)-, 1-Cyclopentene-1-heptanoicacid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-, methyl ester, (R)-;

Molecular Formula: C19H34O4SiMolecular Weight: 354.556360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIOJULSEJPAEJV-INIZCTEOSA-N

41138-69-6
methyl (R)-(+)-3-acetamido-2-benzylpropanoate (0 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(acetamidomethyl)-3-phenylpropanoate | CAS Registry Number: 1239975-23-5
Synonyms: (R)-2-(Acetylaminomethyl)-3-phenylpropanoic acid methyl ester

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQKSGUUOHWJMIC-GFCCVEGCSA-N

1239975-23-5
METHYL (R)-(+)-3-BROMO-2-METHYLPROPIONATE (5 suppliers)
Compound Structure IUPAC Name: tetrapotassium;4-[3-[3-carboxylato-5-oxo-1-(2-sulfo-5-sulfonatophenyl)pyrazol-4-ylidene]prop-1-enyl]-1-(2,5-disulfophenyl)-5-oxidopyrazole-3-carboxylate | CAS Registry Number: 110557-94-3
Synonyms: 4-[3-[3-Carboxy-5-hydroxy-1-[2,5-di(potassiosulfo)phenyl]-1H-pyrazol-4-yl]-2-propen-1-ylidene]-5-oxo-1-[2,5-di(potassiosulfo)phenyl]-2-pyrazoline-3-carboxylic acid

Molecular Formula: C23H12K4N4O18S4Molecular Weight: 916.992 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 20

InChIKey: NHCIJCVBDMHSEO-UHFFFAOYSA-J

110557-94-3
Methyl (R)-(+)-3-Hydroxy-5-Oxo-1-Cyclopentene-1-Heptanoate (14 suppliers)
Compound Structure IUPAC Name: methyl 7-[(3R)-3-hydroxy-5-oxocyclopenten-1-yl]heptanoate | CAS Registry Number: 41138-61-8
Synonyms: Methyl (R)-(+)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate, (R)-Methyl 7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)heptanoate, Norprostol, (+)-, UNII-66FN9N3JXT, SureCN2677059, 463981_ALDRICH, CTK4I4315, MolPort-003-933-809, AKOS016009636, RP17569, AK111151, KB-210405, FT-0639697, 39430A, 2-(6'-Carbomethoxyhexyl)-4-hydroxy-2-cyclopenten-1-one, Methyl 7-[3-(R)-hydroxy-5-oxo-1-cyclopenten-1-yl]-heptanoate, 1-Cyclopentene-1-heptanoic acid, 3-hydroxy-5-oxo-, methyl ester, (3R)-, 1-Cyclopentene-1-heptanoicacid, 3-hydroxy-5-oxo-, methyl ester, (3R)-

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

InChIKey: PQKUWAVOSCVDCT-NSHDSACASA-N

41138-61-8
Methyl (R)-(-)-mandelate (28 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-hydroxy-2-phenylacetate | CAS Registry Number: 20698-91-3
Synonyms: (R)-(-)-Methyl mandelate, methyl (2R)-2-hydroxy-2-phenylacetate, (-)-Methyl (R)-alpha-hydroxyphenylacetate, PubChem10418, AC1MC5BK, (-)-Methyl D-mandelate, Methyl D-(-)-Mandelate, SureCN186900, AC1Q41IX, D-Mandelic Acid methyl Ester, 251550_ALDRICH, (R)-mandelic acid methyl ester, ACT04305, FD1307, ZINC00391161, AKOS005146057, AKOS015855478, (R)-Methyl 2-hydroxy-2-phenylacetate, (-)-Methyl (R)-|A-hydroxyphenylacetate, AK-46628

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITATYELQCJRCCK-MRVPVSSYSA-N

20698-91-3
Methyl (R)-(benzhydrylsulfinyl)acetate (14 suppliers)
Compound Structure IUPAC Name: methyl 2-[(R)-benzhydrylsulfinyl]acetate | CAS Registry Number: 713134-72-6
Synonyms: AG-G-79199, (R)-methyl 2-(benzhydrylsulfinyl)acetate, METHYL (R)-(BENZHYDRYLSULFINYL)ACETATE, PubChem19516, CTK5D3840, ZINC22064228, (R)-Modafinil Carboxylate Methyl Ester, AK-54922, FT-0672437, 2-[(R)-(Diphenylmethyl)sulfinyl]-acetic Acid Methyl Ester, Acetic acid,2-[(R)-(diphenylmethyl)sulfinyl]-, methyl ester, Aceticacid, [(R)-(diphenylmethyl)sulfinyl]-, methyl ester (9CI);

Molecular Formula: C16H16O3SMolecular Weight: 288.361440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFMZFATUMFWKEA-HXUWFJFHSA-N

713134-72-6
methyl (R)-?-methylsulphonyloxy-propionate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-methylsulfonyloxypropanoate | CAS Registry Number: 99320-81-7
Synonyms: SCHEMBL1874521, DTXSID901009882, ZINC34583120, (R)-2-(Mesyloxy)propionic acid methyl ester, (R)-methyl 2-((methylsulfonyl)oxy)propanoate, methyl (2R)-2-[(methanesulfonyl)oxy]propionate, (R)-2-Methanesulfonyloxypropionic acid methyl este

Molecular Formula: C5H10O5SMolecular Weight: 182.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XEUQMYXHUMKCJY-SCSAIBSYSA-N

99320-81-7
METHYL (R)-1'-(3-METHOXYPROPYL)-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (6R)-1'-(3-methoxypropyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028328-51-8

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

InChIKey: DYHRUWCMFDRIQB-FQEVSTJZSA-N

2028328-51-8
METHYL (R)-1'-(CYCLOBUTYLMETHYL)-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (6R)-1'-(cyclobutylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028325-02-0

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

InChIKey: HTOVZKPAKKPPKF-NRFANRHFSA-N

2028325-02-0
METHYL (R)-1'-(OXETAN-3-YLMETHYL)-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (6R)-1'-(oxetan-3-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028328-50-7

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

InChIKey: ZUJHPIIQUSCGCW-FQEVSTJZSA-N

2028328-50-7
METHYL (R)-1'-METHYL-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (6R)-1'-methyl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028324-95-8

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

InChIKey: GFRCEQOUHQMDPF-KRWDZBQOSA-N

2028324-95-8
METHYL (R)-1-(4-BROMOPHENYL)AZIRIDINE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 1-(4-bromophenyl)aziridine-2-carboxylate | CAS Registry Number: 866030-59-3
Synonyms: AGN-PC-0062C3, CTK5F7005, AG-H-49333, 2-Aziridinecarboxylic acid, 1-(4-bromophenyl)-, methyl ester

Molecular Formula: C10H10BrNO2Molecular Weight: 256.095900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOQIYFZPXZFOBS-UHFFFAOYSA-N

866030-59-3
METHYL (R)-1-(4-CHLOROPHENYL)AZIRIDINE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 1-(4-chlorophenyl)aziridine-2-carboxylate | CAS Registry Number: 933453-53-3
Synonyms: CTK5H2334, AG-H-81417

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LISSBMTZNHZBLL-UHFFFAOYSA-N

933453-53-3
METHYL (R)-1-(4-FLUOROPHENYL)AZIRIDINE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 1-(4-fluorophenyl)aziridine-2-carboxylate | CAS Registry Number: 933453-51-1
Synonyms: CTK5H2332, AG-H-81415

Molecular Formula: C10H10FNO2Molecular Weight: 195.190303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUSNYYFBCNWYKS-UHFFFAOYSA-N

933453-51-1
METHYL (R)-1-(4-METHOXYPHENYL)AZIRIDINE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 1-(4-methoxyphenyl)aziridine-2-carboxylate | CAS Registry Number: 933782-80-0
Synonyms: AGN-PC-00MLUO, CTK5H2439, AG-H-81736, 2-Aziridinecarboxylic acid, 1-(4-methoxyphenyl)-, methyl ester

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYMUGJHOXHESHN-UHFFFAOYSA-N

933782-80-0
METHYL (R)-1-(6-AMINOPYRIDIN-2-YL)PYRROLIDINE-3-CARBOXYLATE HCL (1 supplier)
Compound Structure IUPAC Name: methyl (3R)-1-(6-aminopyridin-2-yl)pyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 2102408-87-5

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

InChIKey: DKHFNBABCFWYBQ-DDWIOCJRSA-N

2102408-87-5
METHYL (R)-1-BOC-2-PIPERIDINEACETATE, 97% (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 813433-73-7
Synonyms: SCHEMBL1050048, ZINC02577438, AKOS022183060, AJ-42639, AK-75681, (R)-tert-Butyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJNWVGAZYYQKTF-SNVBAGLBSA-N

813433-73-7
Methyl (R)-1-Boc-3-fluoropyrrolidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-3-fluoropyrrolidine-1,3-dicarboxylate | CAS Registry Number: 1438852-70-0
Synonyms: 1-tert-butyl 3-methyl (3R)-3-fluoropyrrolidine-1,3-dicarboxylate, SCHEMBL14962730, MolPort-035-942-324, WJXDMHSZPKIZKP-LLVKDONJSA-N, ZINC95707361, AKOS025403681, AK185272

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

InChIKey: WJXDMHSZPKIZKP-LLVKDONJSA-N

1438852-70-0
METHYL (R)-1-M-TOLYLAZIRIDINE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 1-(3-methylphenyl)aziridine-2-carboxylate | CAS Registry Number: 933453-58-8
Synonyms: CTK5H2337, AG-H-81422

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZNAQGGCJJWYLI-UHFFFAOYSA-N

933453-58-8
METHYL (R)-1-O-TOLYLAZIRIDINE-2-CARBOXYLATE (2 suppliers)933453-60-2
METHYL (R)-1-P-TOLYLAZIRIDINE-2-CARBOXYLATE (2 suppliers)933453-56-6
METHYL (R)-1-TRITYL-2-AZIRIDINECARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: methyl (2R)-1-tritylaziridine-2-carboxylate | CAS Registry Number: 160233-42-1
Synonyms: Methyl (R)-1-Trityl-2-aziridinecarboxylate, (R)-1-Trityl-aziridine-2-carboxylic acid methyl ester, ACT09058, AK-62844, (R)-Methyl 1-tritylaziridine-2-carboxylate

Molecular Formula: C23H21NO2Molecular Weight: 343.418340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGSITPKXYQEFIR-CILPGNKCSA-N

160233-42-1
METHYL (R)-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (6R)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028325-00-8

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

InChIKey: QWFFHPIDIXTTDL-INIZCTEOSA-N

2028325-00-8
METHYL (R)-2,5-DIOXOOXAZOLIDINE-4-PROPIONATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,5-dioxo-1,3-oxazolidin-4-yl)propanoate | CAS Registry Number: 1676-88-6
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, 1663-47-4, 7445-27-4

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

InChIKey: JRZZMWDRALHNFH-UHFFFAOYSA-N

1676-88-6
METHYL (R)-2-(((BENZYLOXY)CARBONYL)AMINO)-2-CYCLOHEXYLACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{R})-2-cyclohexyl-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 127042-68-6
Synonyms: Methyl (R)-2-(((benzyloxy)carbonyl)amino)-2-cyclohexylacetate, CS-B1415, CS-15283

Molecular Formula: C17H23NO4Molecular Weight: 305.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZKOARRTTBKNDF-OAHLLOKOSA-N

127042-68-6
Methyl (R)-2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-(tosyloxy)acetate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(4-methylphenyl)sulfonyloxyacetate | CAS Registry Number: 166249-17-8
Synonyms: Methyl (r)-2-((s)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-(tosyloxy)acetate, SCHEMBL346469, AS-72576, (2R,3S)-2-(Tosyloxy)-3,4-(isopropylidenedioxy)butanoic acid methyl ester, methyl (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(4-methylbenzenesulfonyl)oxy]acetate

Molecular Formula: C15H20O7SMolecular Weight: 344.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RNMUZZCMZKBHTQ-QWHCGFSZSA-N

166249-17-8
METHYL (R)-2-((TERT-BUTOXYCARBONYL)AMINO)-2-(OXETAN-3-YL)ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxetan-3-yl)acetate | CAS Registry Number: 1889289-70-6
Synonyms: SCHEMBL17606496, AEEKGWYJXBGAMG-MRVPVSSYSA-N, ZINC95630850, (R)-methyl 2-((tert-butoxycarbonyl)amino)-2-(oxetan-3-yl)acetate

Molecular Formula: C11H19NO5Molecular Weight: 245.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEEKGWYJXBGAMG-MRVPVSSYSA-N

1889289-70-6
methyl (R)-2-(1-((2-amino-5-bromopyridin-3-yl)oxy)ethyl)-4-fluorobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1R)-1-(2-amino-5-bromopyridin-3-yl)oxyethyl]-4-fluorobenzoate | CAS Registry Number: 1454848-00-0
Synonyms: SCHEMBL15261743, ZINC145001036, (R)-methyl 2-(1-(2-amino-5-bromopyridin-3-yloxy)ethyl)-4-fluorobenzoate, methyl 2-{(1r)-1-[(2-amino-5-bromopyridin-3-yl)oxy]ethyl}-4-fluorobenzoate

Molecular Formula: C15H14BrFN2O3Molecular Weight: 369.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEXBDDSPNVIGGI-MRVPVSSYSA-N

1454848-00-0
METHYL (R)-2-(1-AMINOETHYL)BENZOATE HCL (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1R)-1-aminoethyl]benzoate;hydrochloride | CAS Registry Number: 1391373-95-7
Synonyms: METHYL 2-[(1R)-1-AMINOETHYL]BENZOATE HYDROCHLORIDE

Molecular Formula: C10H14ClNO2Molecular Weight: 215.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULMRKIOVDPKQKH-OGFXRTJISA-N

1391373-95-7
METHYL (R)-2-(3-OXOCYCLOHEXYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1R)-3-oxocyclohexyl]acetate | CAS Registry Number: 177770-85-3
Synonyms: ZINC4825885, (3-Oxocyclohexane-1beta-yl)acetic acid methyl ester

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLWYQNLUACCYOT-SSDOTTSWSA-N

177770-85-3
METHYL (R)-2-(BENZYLOXY)PROPIONATE (9 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-phenylmethoxypropanoate | CAS Registry Number: 115458-99-6
Synonyms: SureCN584761, Propanoic acid, 2-(phenylmethoxy)-, methyl ester, (2R)-, CTK0C6419, AG-D-36504, (R)-2-Benzyloxypropionic Acid Methyl Ester, (2R)-2-(Phenylmethoxy)propanoic Acid Methyl Ester

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYUWVGDHZQNXOP-SECBINFHSA-N

115458-99-6
METHYL (R)-2-AMINO-2-(2,5-DIMETHYLPHENYL)ACETATE HCL (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(2,5-dimethylphenyl)acetate | CAS Registry Number: 1213976-94-3
Synonyms: METHYL 2-AMINO-2-(2,5-DIMETHYLPHENYL)ACETATE HCL, METHYL (S)-2-AMINO-2-(2,5-DIMETHYLPHENYL)ACETATE HCL, 1213361-49-9, 1249269-41-7, AKOS010815022

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVCIZNYXBRNWRL-UHFFFAOYSA-N

1213976-94-3
METHYL (R)-2-AMINO-2-(2-BROMO-4-FLUOROPHENYL)ACETATE HCL (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-(2-bromo-4-fluorophenyl)acetate;hydrochloride | CAS Registry Number: 1391381-36-4
Synonyms: METHYL (2R)-2-AMINO-2-(2-BROMO-4-FLUOROPHENYL)ACETATE HYDROCHLORIDE

Molecular Formula: C9H10BrClFNO2Molecular Weight: 298.536 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMZCGWDUKHEOGA-DDWIOCJRSA-N

1391381-36-4
METHYL (R)-2-AMINO-2-(2-BROMO-5-FLUOROPHENYL)ACETATE HCL (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-(2-bromo-5-fluorophenyl)acetate | CAS Registry Number: 1213534-30-5

Molecular Formula: C9H9BrFNO2Molecular Weight: 262.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKVIGRSUPFUXIU-MRVPVSSYSA-N

1213534-30-5
METHYL (R)-2-AMINO-2-(2-CHLORO-5-FLUOROPHENYL)ACETATE HCL (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-(2-chloro-5-fluorophenyl)acetate | CAS Registry Number: 1703893-14-4

Molecular Formula: C9H9ClFNO2Molecular Weight: 217.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOWMUFNGTRUGPB-MRVPVSSYSA-N

1703893-14-4
METHYL (R)-2-AMINO-2-(3-BROMO-4-CHLOROPHENYL)ACETATE HCL (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-2-(3-bromo-4-chlorophenyl)acetate | CAS Registry Number: 1703960-13-7
Synonyms: AKOS021552059, methyl 2-amino-2-(3-bromo-4-chlorophenyl)acetate, METHYL 2-AMINO-2-(3-BROMO-4-CHLOROPHENYL)ACETATE HCL, METHYL (S)-2-AMINO-2-(3-BROMO-4-CHLOROPHENYL)ACETATE HCL, 1543439-93-5, 1703871-07-1

Molecular Formula: C9H9BrClNO2Molecular Weight: 278.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBPWKPDCRDCIDK-UHFFFAOYSA-N

1703960-13-7
METHYL (R)-2-AMINO-2-(3-NITROPHENYL)ACETATE HCL (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-(3-nitrophenyl)acetate;hydrochloride | CAS Registry Number: 195070-55-4

Molecular Formula: C9H11ClN2O4Molecular Weight: 246.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVAIWWDGATYXNS-DDWIOCJRSA-N

195070-55-4
METHYL (R)-2-AMINO-2-(4-BROMO-2-CHLOROPHENYL)ACETATE HCL (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-2-(4-bromo-2-chlorophenyl)acetate | CAS Registry Number: 1703878-47-0
Synonyms: METHYL (S)-2-AMINO-2-(4-BROMO-2-CHLOROPHENYL)ACETATE HCL, 1703918-75-5

Molecular Formula: C9H9BrClNO2Molecular Weight: 278.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCINQTDNOOBEFI-UHFFFAOYSA-N

1703878-47-0
METHYL (R)-2-AMINO-2-(4-CYANOPHENYL)ACETATE HCL (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-(4-cyanophenyl)acetate;hydrochloride | CAS Registry Number: 943731-16-6

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQYJLDMVVFIQMM-SBSPUUFOSA-N

943731-16-6
METHYL (R)-2-AMINO-2-(5-FLUORO-2-METHYLPHENYL)ACETATE HCL (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-(5-fluoro-2-methylphenyl)acetate;hydrochloride | CAS Registry Number: 1391406-43-1

Molecular Formula: C10H13ClFNO2Molecular Weight: 233.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XALZSJXEHQRAFK-SBSPUUFOSA-N

1391406-43-1
METHYL (R)-2-AMINO-3-(2,6-DIFLUOROPYRIDIN-3-YL)PROPANOATE 2HCL (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(2,6-difluoropyridin-3-yl)propanoate | CAS Registry Number: 1259881-29-2
Synonyms: METHYL (S)-2-AMINO-3-(2,6-DIFLUOROPYRIDIN-3-YL)PROPANOATE 2HCL, 1259598-79-2

Molecular Formula: C9H10F2N2O2Molecular Weight: 216.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGMFZIQPHMUXRQ-UHFFFAOYSA-N

1259881-29-2
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