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CHEMICAL products beginning with : M
22551 to 22600 of 53245 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 [452] 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL (QUINOLIN-8-YL) CARBONATE (8 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 (56 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 (17 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 (34 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 (1 supplier)
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 (8 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 (42 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 (95 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 (37 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)-1-(4-BROMOPHENYL)AZIRIDINE-2-CARBOXYLATE (8 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 (8 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 (8 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 (8 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-BOC-2-PIPERIDINEACETATE, 97% (11 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-M-TOLYLAZIRIDINE-2-CARBOXYLATE (8 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 (7 suppliers)933453-60-2
METHYL (R)-1-P-TOLYLAZIRIDINE-2-CARBOXYLATE (7 suppliers)933453-56-6
METHYL (R)-1-TRITYL-2-AZIRIDINECARBOXYLATE (19 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)-2,5-DIOXOOXAZOLIDINE-4-PROPIONATE (11 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)PROPIONATE (17 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-4-Bromobutyrate (17 suppliers)
Compound Structure IUPAC Name: [(2R)-4-bromo-1-methoxy-1-oxobutan-2-yl]azanium | CAS Registry Number: 219752-67-7
Synonyms: ZINC04202716

Molecular Formula: C5H11BrNO2+Molecular Weight: 197.050340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKPGHQPOZUTBJI-SCSAIBSYSA-O

219752-67-7
Methyl (R)-2-Aminobutyrate (7 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-aminobutanoate | CAS Registry Number: 74645-03-7
Synonyms: CTK2G9897, ZINC35186322, AKOS006329717, Butanoic acid, 2-amino-, methyl ester, (R)-

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZWPOYPWQTUZDY-SCSAIBSYSA-N

74645-03-7
Methyl (R)-2-Aminobutyrate HCL (29 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-aminobutanoate;hydrochloride | CAS Registry Number: 85774-09-0
Synonyms: METHYL D-HOMOALANINATE HCL, (R)-Methyl 2-aminobutanoate hydrochloride, CTK8G1045, MolPort-016-580-576, ACT10443, methyl 2-nminobutanoate hydrochloride, AKOS016010824, AG-H-45825, AK115954, KB-210357, A-2210

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHAQQEGUPULIOZ-PGMHMLKASA-N

85774-09-0
Methyl (R)-2-chloropropionate (57 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-chloropropanoate | CAS Registry Number: 77287-29-7
Synonyms: Methyl 2-chloropropanoate, CCRIS 7388, 277754_ALDRICH, EINECS 278-658-5, (R)-2-Chloropropanoic acid methyl ester, ZINC02017921, (R)-()-Methyl (R)-2-chloropropionate, Propanoic acid, 2-chloro-, methyl ester, LS-188775, (R)-()-2-Chloropropionic acid methyl ester, InChI=1/C4H7ClO2/c1-3(5)4(6)7-2/h3H,1-2H, 17639-93-9

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLEJCNOTNLZCHQ-GSVOUGTGSA-N

77287-29-7
Methyl (R)-2-fluoropropionate (12 suppliers)
Compound Structure IUPAC Name: methyl 2-fluoropropanoate | CAS Registry Number: 146805-74-5
Synonyms: METHYL 2-FLUOROPROPIONATE, (R)-2-Fluoro-propionic acid methyl ester, 2366-56-5, AKOS005762830, METHYL (S)-2-FLUOROPROPIONATE, KB-202764

Molecular Formula: C4H7FO2Molecular Weight: 106.095583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHAIQPNJLRLFLO-UHFFFAOYSA-N

146805-74-5
METHYL (R)-2-HYDROXY-3-(4-HYDROXYPHENYL)PROPIONATE (17 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 123359-32-0
Synonyms: Benzenepropanoic acid, a,4-dihydroxy-, methyl ester, (aR)-, (R)-2-HYDROXY-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID METHYL ESTER, CTK4B3483, ZINC05997214, AKOS006314138, AG-D-50325, AK-56741, (R)-Methyl 2-hydroxy-3-(4-hydroxyphenyl)propanoate, Benzenepropanoicacid, a,4-dihydroxy-, methyl ester,(R)-; (R)-2-Hydroxy-3-(4-hydroxyphenyl)propionic acid methyl ester

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDFUCDWETSQSSU-SECBINFHSA-N

123359-32-0
Methyl (R)-2-Hydroxybutyrate (30 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-hydroxybutanoate | CAS Registry Number: 73349-07-2
Synonyms: AG-G-89922, (S)-Methyl-2-hydroxybutanoate, CTK5D7820, METHYL (R)-2-HYDROXYBUTYRATE, AKOS006291230, Butanoicacid, 2-hydroxy-, methyl ester, (R)-, Butanoic acid,2-hydroxy-, methyl ester, (2R)-, M111027

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDMCDMDOHABRHD-SCSAIBSYSA-N

73349-07-2
Methyl (r)-2-Phenoxypropionate (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-phenoxypropanoate | CAS Registry Number: 115880-50-7
Synonyms: Propanoic acid, 2-phenoxy-, methyl ester, (R)-, AC1LEJ3L, CTK0G0624, methyl (2R)-2-phenoxypropanoate, ZINC00162224

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIBRBMKSBVQDMK-MRVPVSSYSA-N

115880-50-7
METHYL (R)-2-PYRROLIDONE-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl (2R)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 835915-17-8
Synonyms: (R)-Methyl 5-oxopyrrolidine-2-carboxylate, 64700-65-8, Methyl (R)-2-pyrrolidone-5-carboxylate, H-D-PYR-OME, METHYL D-PYROGLUTAMATE, methyl (2R)-5-oxopyrrolidine-2-carboxylate, METHYL (R)-PYROGLUTAMATE, D-PYROGLUTAMIC ACID METHYL ESTER, METHYL (R)-(-)-2-PYRROLIDINONE-5-CARBOXYLATE, D-PYR-OME, AC1L8PLV, SCHEMBL475421, CTK8B8220, HQGPKMSGXAUKHT-SCSAIBSYSA-N, MolPort-020-394-713, (D)-Pyroglutamic acid methyl ester, ACN-S002955, ZINC3588955, AB3989, ANW-59690

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQGPKMSGXAUKHT-SCSAIBSYSA-N

835915-17-8
METHYL (R)-2-TOSYLOXY PROPIONATE (14 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(4-methylphenyl)sulfonyloxypropanoate | CAS Registry Number: 109579-04-6
Synonyms: Methyl (2R)-2-[[(4-methylphenyl)sulfonyl]oxy]propanoate, methyl (2R)-2-[[(4-methylphenyl)sulfonyl]oxy]propionate, Methyl (2R)-2-{[(4-methylphenyl)sulfonyl]oxy}propanoate, methyl (2R)-2-{[(4-methylphenyl)sulfonyl]oxy}propionate, SCHEMBL1990105, ATFXADBXZLGFJY-SECBINFHSA-N, (R)-Methyl 2-(tosyloxy)propanoate, ZINC21982724, AKOS027326926, AK322614, (R)-2-Tosyloxypropionic acid methyl ester

Molecular Formula: C11H14O5SMolecular Weight: 258.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATFXADBXZLGFJY-SECBINFHSA-N

109579-04-6
Methyl (R)-3-(4-Fluorophenyl)-2-hydroxypropionate (20 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-(4-fluorophenyl)-2-hydroxypropanoate | CAS Registry Number: 124980-98-9
Synonyms: METHYL (R)-3-(4-FLUOROPHENYL)-2-HYDROXYPROPIONATE, PubChem19257, SureCN180105, CTK8E1855, AK-56713, (R)-Methyl 3-(4-fluorophenyl)-2-hydroxypropanoate

Molecular Formula: C10H11FO3Molecular Weight: 198.190943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKWFDTMQPLAWLR-SECBINFHSA-N

124980-98-9
Methyl (R)-3-[bis(4-methoxyphenyl)methyl]-2,2-dioxo-[1,2,3]oxathiazolidine-4-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl (4R)-3-[bis(4-methoxyphenyl)methyl]-2,2-dioxooxathiazolidine-4-carboxylate | CAS Registry Number: 1212136-00-9
Synonyms: METHYL (R)-3-[BIS(4-METHOXYPHENYL)METHYL]-2,2-DIOXO-[1,2,3]OXATHIAZOLIDINE-4-CARBOXYLATE, ZINC38518578, AKOS025403349, AK184385, HE301601, H00037

Molecular Formula: C19H21NO7SMolecular Weight: 407.437 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RTHSATBSXDKZBN-QGZVFWFLSA-N

1212136-00-9
Methyl (R)-3-acetamido-3-(4-chlorophenyl)propanoate (27 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-acetamido-3-(4-chlorophenyl)propanoate | CAS Registry Number: 810670-03-2
Synonyms: AG-H-25807, METHYL (R)-3-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOATE, CTK5E8437, ZINC22016579, AKOS015837754, (R)-METHYL-3-ACETAMIDO-3-(4-CHLOROPHENYL)-PROPANOATE, Benzenepropanoic acid, b-(acetylamino)-4-chloro-, methylester, (bR)-, (R)-methyl-3-acetamido-3-(4-chlorophenyl)propanoate;METHYL (R)-3-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOATE

Molecular Formula: C12H14ClNO3Molecular Weight: 255.697460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRUURHSPHDCNCD-LLVKDONJSA-N

810670-03-2
Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate (27 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-acetamido-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 810670-02-1
Synonyms: AG-H-25806, METHYL (R)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE, CTK5E8436, ZINC22016589, (R)-METHYL-3-ACETAMIDO-3-(4-METHOXY-PHENYL)-PROPANOATE, Benzenepropanoic acid, b-(acetylamino)-4-methoxy-, methylester, (bR)-, (R)-methyl-3-acetamido-3-(4-methoxyphenyl)propanoate;METHYL (R)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPOHGSFWIOTIFP-GFCCVEGCSA-N

810670-02-1
Methyl (R)-3-acetamido-3-phenylpropanoate (26 suppliers)
Compound Structure IUPAC Name: methyl 3-acetamido-3-phenylpropanoate | CAS Registry Number: 67654-57-3
Synonyms: METHYL (R)-3-ACETAMIDO-3-PHENYLPROPANOATE, SureCN1460374, AGN-PC-009Z2P, AKOS008305975, methyl (3R)-3-acetamido-3-phenylpropanoate, PB192490428

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAZREVDICMUGDL-UHFFFAOYSA-N

67654-57-3
METHYL (R)-3-AMINOBUTYRATE,P-TOLUENESULFONIC ACID SALT (17 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-aminobutanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 409081-18-1
Synonyms: (R)-Methyl 3-aminobutanoate 4-methylbenzenesulfonate, AKOS016012998, AK126293, KB-210376, Methyl (R)-3-aminobutyrate p-toluenesulfonate salt

Molecular Formula: C12H19NO5SMolecular Weight: 289.347960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGTUHDOWLHXQIA-FZSMXKCYSA-N

409081-18-1
METHYL (R)-3-HYDROXY-3-PHENYLPROPANOATE (23 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 58692-70-9
Synonyms: Methyl 3-hydroxy-3-phenylpropanoate, CID641427, NSC406731, ZINC02582830, ST5405729, Benzenepropanoic acid, beta-hydroxy-, methyl ester, 7497-61-2, InChI=1/C10H12O3/c1-13-10(12)7-9(11)8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZHHCQFCDCJKIX-SECBINFHSA-N

58692-70-9
METHYL (R)-3-HYDROXY-7-METHYL-6-OCTENOAT (15 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-hydroxy-7-methyloct-6-enoate | CAS Registry Number: 87894-26-6
Synonyms: CTK3C1097, SPB-20021, AG-H-54562, 6-Octenoic acid, 3-hydroxy-7-methyl-, methyl ester, (3R)-

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZZIRALWFXCROK-SECBINFHSA-N

87894-26-6
methyl (R)-3-methoxymethoxy-2-methylpropanoate (1 supplier)112763-36-7
Methyl (R)-3-Phenylbutyrate (21 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-phenylbutanoate | CAS Registry Number: 1472-07-7
Synonyms: Methyl (R)-3-phenylbutyrate, Methyl (R)-beta-methylhydrocinnamate, AC1LD2SM, 78275_ALDRICH, methyl (3R)-3-phenylbutanoate, 78275_FLUKA, CTK4C5300, Methyl (R)-|A-methylhydrocinnamate, ZINC00391862, AG-D-92078, Benzenepropanoic acid, beta-methyl-, methyl ester, InChI=1/C11H14O2/c1-9(8-11(12)13-2)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H

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

InChIKey: DSWKGCIHFICHAC-SECBINFHSA-N

1472-07-7
METHYL (R)-4,5-DIHYDRO-2-METHYLTHIAZOLE-4-CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: methyl 2-methyl-4,5-dihydro-1,3-thiazole-4-carboxylate | CAS Registry Number: 2519-89-3
Synonyms: EINECS 219-747-0, CID102834, Methyl (R)-4,5-dihydro-2-methylthiazole-4-carboxylate

Molecular Formula: C6H9NO2SMolecular Weight: 159.206160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRNYICVXEZMNSA-UHFFFAOYSA-N

2519-89-3
Methyl (R)-4-Benzyl-5-oxo-3-morpholinecarboxylate (22 suppliers)
Compound Structure IUPAC Name: methyl (3R)-4-benzyl-5-oxomorpholine-3-carboxylate | CAS Registry Number: 1235639-75-4
Synonyms: (R)-methyl 4-benzyl-5-oxomorpholine-3-carboxylate, CTK8E1856, ZINC12648258, AKOS015904150, AK-82409, KB-63286, AB1000366, ST51056225, (R)-methyl-4-benzyl-5-oxomorpholine-3-carboxylate, I14-17639

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTUDPLWXJNKTNP-LLVKDONJSA-N

1235639-75-4
METHYL (R)-AMINOPHENYLACETATE (10 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-phenylacetate | CAS Registry Number: 24461-61-8
Synonyms: Methyl phenylglycine, Ambsda500012261, (R)-(-)-Methyl mandelate, (R)-phenylglycine methylester, Methyl (R)-aminophenylacetate, CHEBI:580601, MolPort-001-790-925, CID90514, EINECS 246-273-1, ZINC19300218, AC-5678

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHFLUDRTVIDDOR-MRVPVSSYSA-N

24461-61-8
METHYL (R)-AZIRIDINE-2-CARBOXYLATE (18 suppliers)
Compound Structure IUPAC Name: methyl (2R)-aziridine-2-carboxylate | CAS Registry Number: 103539-32-8
Synonyms: Methyl (R)-aziridine-2-carboxylate, (r)-aziridine-2-carboxylic acid methyl ester, 2-Aziridinecarboxylicacid, methyl ester, (2R)-, CTK4A2176, ZINC12650100, AKOS006287484, AG-D-14514, 2-Aziridinecarboxylicacid, methyl ester, (R)- (9CI); (R)-2-Aziridinecarboxylic acid methyl ester;Methyl (R)-2-aziridinecarboxylate

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWCVDRJTYFIPIV-GSVOUGTGSA-N

103539-32-8
Methyl (R)-Morpholine-2-carboxylate hydrochloride (1 supplier)2709-55-7
Methyl (R)-N-(tert-butoxycarbonyl)pyroglutamate (70 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 128811-48-3
Synonyms: Boc-D-pyroglutamic acid methyl ester, (R)-N-Boc-5-Methoxycarbonyl-2-Pyrrolidinone, (R)-1-tert-butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate, PubChem14755, SureCN476303, KSC494M9H, CTK3J4693, MolPort-018-493-671, ACN-S002905, ACT04368, FD1169, ZINC06692954, AKOS005146326, AK-33083, BR-33083, KB-03419, I14-32957, 1-tert-butyl 2-methyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNTAOUUEQHKLIU-SSDOTTSWSA-N

128811-48-3
METHYL (R)-N-BOC-3-AMINOBUTYRATE (21 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 159877-47-1
Synonyms: Methyl (R)-N-Boc-3-aminobutyrate, (R)-3-TERT-BUTOXYCARBONYLAMINO-BUTYRIC ACID METHYL ESTER, CTK4D0249, ZINC02510701, AG-E-09290, KB-75818, M17212, Butanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,methyl ester,(3R)-, Butanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (3R)-, Butanoicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (R)-; (R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoicacid methyl ester

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUHJJLDEYCLBFT-SSDOTTSWSA-N

159877-47-1
METHYL (R)-N-BOC-3-PHENYL-SS-ALANINATE (17 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 158807-51-3
Synonyms: METHYL (R)-N-BOC-3-PHENYL-BETA-ALANINATE, Methyl (3S)-3-Boc-amino-3-phenylpropionate, SureCN5862217, (R)-3-TERT-BUTOXYCARBONYLAMINO-3-PHENYL-PROPIONIC ACID METHYL ESTER, ACT09050, ZINC16698089, R-3-tert-Butoxycarbonylamino-3-phenyl-propionic acid, (|AS)-|A-[[(1,1-Dimethylethoxy)carbonyl]amino]-benzenepropanoic Acid Methyl Ester

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCQYRBSHPIUCTQ-GFCCVEGCSA-N

158807-51-3
Methyl (R)-nipecotate-L-tartrate (1 supplier)
Methyl (R)-Piperidine-2-Carboxylate (30 suppliers)
Compound Structure IUPAC Name: methyl (2R)-piperidine-2-carboxylate | CAS Registry Number: 43041-11-8
Synonyms: methyl (R)-piperidine-2-carboxylate, methyl(R)-piperidine-2-carboxylate, methyl (2R)-piperidine-2-carboxylate, AC1OLRF8, SureCN134643, AC1Q41JC, CTK6I6512, MolPort-003-985-801, ACT09726, (R)-methyl piperidine-2-carboxylate, ANW-49463, FC0478, ZINC53151195, AKOS005259842, AG-B-28707, RP20835, AK-29738, BR-29738, KB-53580, METHYL-(R)-PIPERIDINE-2-CARBOXYLATE

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXQTTWVBUDFUNO-ZCFIWIBFSA-N

43041-11-8
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