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CHEMICAL products beginning with : M
22901 to 22950 of 91619 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 ((S)-1-(2-((2S,3S)-3-amino-2-hydroxy-4-phenylbutyl)-2-(4-(pyridin-2-yl)benzyl)hydrazinyl)-3,3-dimethyl-1-oxobutan-2-yl)carbamate (0 suppliers)857900-54-0
Methyl ((S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoyl)-L-prolinate (0 suppliers)78657-94-0
Methyl ((S)-2-((2S,4S)-2-(4-(5'-chloro-4'-(6-((R)-2-Methyl-4-pivaloylpiperazin-1-yl)nicotinaMido)-2'-(trifluoroMethoxy)-[1,1'-biphenyl]-4-yl)-1H-iMidazol-2-yl)-4-Methylpyrrolidin-1-yl)-2-oxo-1-(tetrahydro-2H-pyran-4-yl)ethyl)carbaMate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[(1S)-2-[(2S,4S)-2-[5-[4-[5-chloro-4-[[6-[(2R)-4-(2,2-dimethylpropanoyl)-2-methylpiperazin-1-yl]pyridine-3-carbonyl]amino]-2-(trifluoromethoxy)phenyl]phenyl]-1H-imidazol-2-yl]-4-methylpyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate | CAS Registry Number: 1433281-14-1
Synonyms: Methyl ((S)-2-((2S,4S)-2-(5-(5'-chloro-4'-(6-((R)-2-methyl-4-pivaloylpiperazin-1-yl)nicotinamido)-2'-(trifluoromethoxy)-[1,1'-biphenyl]-4-yl)-1H-imidazol-2-yl)-4-methylpyrrolidin-1-yl)-2-oxo-1-(tetrahydro-2H-pyran-4-yl)ethyl)carbamate, SCHEMBL14915320, [(S)-2-((2S,4S)-2-{4-[5'-Chloro-4'-({6-[(R)-4-(2,2-dimethyl-propionyl)-2-methyl-piperazin-1-yl]-pyridine-3-carbonyl}-amino)-2'-trifluoromethoxy-biphenyl-4-yl]-1H-imidazol-2-yl}-4-methyl-pyrrolidin-1-yl)-2-oxo-1-(tetrahydro-pyran-4-yl)-ethyl]-carbamic acid methyl ester, methyl N-[(1S)-2-[(2S,4S)-2-[5-[4-[5-chloro-4-[[6-[(2R)-4-(2,2-dimethylpropanoyl)-2-methylpiperazin-1-yl]pyridine-3-carbonyl]amino]-2-(trifluoromethoxy)phenyl]phenyl]-1H-imidazol-2-yl]-4-methylpyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate

Molecular Formula: C46H54ClF3N8O7Molecular Weight: 923.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QCJHQDPPKXRIOX-HGLYATPPSA-N

1433281-14-1
Methyl ((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-L-prolinate (0 suppliers)849691-12-9
methyl ((S)-2-(2-chloroacetamido)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[(2-chloroacetyl)amino]-4-phenylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 868540-08-3
Synonyms: SCHEMBL84540, BCP31116, (L-Phenylalanine, (|AS)-|A-[(2-chloroacetyl)amino]benzenebutanoyl-L-leucyl-, methyl ester), (S)-methyl 2-((S)-2-((S)-2-(2-chloroacetamido)-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate

Molecular Formula: C28H36ClN3O5Molecular Weight: 530.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PDIQBDKEAUREOS-HJOGWXRNSA-N

868540-08-3
Methyl ((S)-2-amino-3,3-dimethylbutanoyl)-L-prolinate (0 suppliers)65049-98-1
Methyl ((tetrahydrofuran-2-yl)methyl)glycinate (0 suppliers)905420-44-2
Methyl ((tetrahydrothiophen-3-yl)methyl)carbamate (1 supplier)1694942-15-8
Methyl ((trimethylsilyl)methyl)-L-phenylalaninate (2 suppliers)220438-32-4
METHYL (+) LACTATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxypropanoate | CAS Registry Number: 2155-30-8
Synonyms: METHYL LACTATE, DL-Methyl lactate, Methyl 2-hydroxypropanoate, Methyl L-lactate, Methyl DL-lactate, Lactic acid, methyl ester, Methyl D -lactate, (+-)-Methyl lactate, Methyl (R)-lactate, Methyl 2-hydroxypropionate, Lactic Acid Methyl Ester, Methyl alpha-hydroxypropionate, D-Lactic acid methyl ester, NCIOpen2_003771, HSDB 5687, 69822_ALDRICH, (+-)-Methyl 2-hydroxypropanoate, (+-)-Methyl 2-hydroxypropionate, 69822_FLUKA, EINECS 208-930-0

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPEKGGXMPWTOCB-UHFFFAOYSA-N

2155-30-8
METHYL (+/-)-2,2-DIMETHYL-1,3-DIOXOLANE-4-CARBOXYLATE, 97+% (11 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate | CAS Registry Number: 108865-84-5
Synonyms: Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate, ACMC-20a2gt, AC1LBP2Y, (R)-methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate, ACMC-209kz0, SureCN393713, (-)-Methyl(S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate, Methyl(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate, (S)-2,2-Dimethyl-[1,3]dioxolane-4-carboxylic acid methyl ester, CTK8J0084, RP22327, A8434, Methyl (S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate, 1,3-Dioxolane-4-carboxylicacid,2,2-dimethyl-,methylester, Methyl (S)-(-)-2,2-dimethyl-1,3-dioxolane-4-carboxylate

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

InChIKey: DOWWCCDWPKGNGX-UHFFFAOYSA-N

108865-84-5
METHYL (+/-)-3-HYDROXY-4,4,4-TRICHLOROBUTYRATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4,4,4-trichloro-3-hydroxybutanoate | CAS Registry Number: 19487-29-7
Synonyms: methyl 4,4,4-trichloro-3-hydroxybutanoate, AC1MMCCX, AC1Q43ZY, CTK4E1644, AG-E-42462, METHYL 3-HYDROXY-4,4,4-TRICHLOROBUTYRATE, Butanoic acid,4,4,4-trichloro-3-hydroxy-, methyl ester, Butyricacid, 4,4,4-trichloro-3-hydroxy-, methyl ester (7CI,8CI); (?A'A A'A currency)-Methyl4,4,4-trichloro-3-hydroxybutyrate; Methyl 3-hydroxy-4,4,4-trichlorobutyrate

Molecular Formula: C5H7Cl3O3Molecular Weight: 221.466280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJTOYQCSENFESD-UHFFFAOYSA-N

19487-29-7
METHYL (+/-)-3-HYDROXYMYRISTATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxytetradecanoate | CAS Registry Number: 104871-97-8
Synonyms: Methyl 3-hydroxytetradecanoate, 55682-83-2, AC1L47BR, CTK4A3438, AG-D-17777, KB-202906, FT-0640328, Tetradecanoic acid, 3-hydroxy-, methyl ester

Molecular Formula: C15H30O3Molecular Weight: 258.396900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOZZAMWODZQSOA-UHFFFAOYSA-N

104871-97-8
Methyl (+/-)-trans-4-phenylpyrrolidine-3-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (3R,4S)-4-phenylpyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 874367-19-8
Synonyms: MolPort-028-961-472, NE63051, methyl (3R,4S)-4-phenylpyrrolidine-3-carboxylate hydrochloride

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUJDEHQFGPGOH-DHXVBOOMSA-N

874367-19-8
Methyl (+/-)-trans-4-pyridin-4-yl-pyrrolidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (3S,4R)-4-pyridin-4-ylpyrrolidine-3-carboxylate | CAS Registry Number: 1187933-21-6
Synonyms: ZINC2527319

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMECMXBVQQPHSV-VHSXEESVSA-N

1187933-21-6
METHYL (-)-5-CYCLOHEXYLINDAN-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylate | CAS Registry Number: 28998-51-8
Synonyms: BRN 1885302, CID119850, Methyl (-)-5-cyclohexylindan-1-carboxylate, LS-81083, LS-81084, Methyl (+-)-5-cyclohexylindan-1-carboxylate, 1-Indancarboxylic acid, 5-cyclohexyl-, methyl ester, (+-)-, 1-Indancarboxylic acid, 5-cyclohexyl-, methyl ester, (-)-, 28998-50-7

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPBGSLIVFJMDAK-UHFFFAOYSA-N

28998-51-8
METHYL (-)-SHIKIMATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3,4,5-trihydroxycyclohexene-1-carboxylate | CAS Registry Number: 40983-58-2
Synonyms: MolPort-001-739-965, NSC280656, CID430652, NP-007147

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSNUUAUXWJZSFD-UHFFFAOYSA-N

40983-58-2
METHYL ({(Z)-CYANO[(4-METHYLPHENYL)HYDRAZONO]METHYL}SULFONYL)ACETATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(Z)-C-cyano-N-(4-methylanilino)carbonimidoyl]sulfonylacetate | CAS Registry Number: 1993493-28-9
Synonyms: methyl ({(Z)-cyano[(4-methylphenyl)hydrazono]methyl}sulfonyl)acetate, methyl 2-[(Z)-C-cyano-N-(4-methylanilino)carbonimidoyl]sulfonylacetate, methyl 2-[(1Z)-cyano[2-(4-methylphenyl)hydrazin-1-ylidene]methanesulfonyl]acetate, AKOS025392659, BS-5331

Molecular Formula: C12H13N3O4SMolecular Weight: 295.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NLXBBWKYVORBIF-PTNGSMBKSA-N

1993493-28-9
Methyl ({6-acetyl-7-[(E)-2-(dimethylamino)vinyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}thio)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[6-acetyl-7-[2-(dimethylamino)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]acetate | CAS Registry Number: 1374510-84-5
Synonyms: MCULE-5853885315

Molecular Formula: C14H17N5O3SMolecular Weight: 335.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LLXKVQDGPBVYRQ-UHFFFAOYSA-N

1374510-84-5
METHYL (1)-1-A-CYANO-A-METHYLCYCLOHEXENE-1-ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-cyano-2-cyclohex-2-en-1-ylpropanoate | CAS Registry Number: 95120-14-2
Synonyms: EINECS 305-843-0, Methyl (1)-1-alpha-cyano-alpha-methylcyclohexene-1-acetate

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNOVRPQKWRGUJI-UHFFFAOYSA-N

95120-14-2
METHYL (1)-3-ETHYL-2,3,3A,4-TETRAHYDRO-1H-INDOLO[3,2,1-DE][1,5]NAPHTHYRIDINE-6-CARBOXYLATE HCL (2 suppliers)
Compound Structure Synonyms: Vinconate hydrochloride, Vinconate monohydrochloride, OM 853, 1H-Indolo(3,2,1-de)(1,5)naphthyridine-6-carboxylic acid, 2,3,3a,4-tetrahydro-3-ethyl-, methyl ester, monohydrochloride, (+-)-, Vinconate HCl, AC1L3VCV, C21H23NO, SCHEMBL1030678, EINECS 274-790-2, LS-83705, 119600-43-0, 1H-Indolo(3,2,1-de)(1,5)naphthyridine-6-carboxylic acid, 2,3,3a,4-tetrahydro-3-ethyl-,methyl ester, monohydrochloride, (+-)-, Methyl (1)-3-ethyl-2,3,3a,4-tetrahydro-1H-indolo(3,2,1-de)(1,5)naphthyridine-6-carboxylate hydrochloride

Molecular Formula: C18H21ClN2O2Molecular Weight: 332.824540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVPBAANTIASPBO-UHFFFAOYSA-N

70704-04-0
Methyl (1,1-dioxido-2,3-dihydrothiophen-3-yl)carbamate (0 suppliers)
Compound Structure IUPAC Name: methyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate | CAS Registry Number: 84703-35-5
Synonyms: methyl 1,1-dioxido-2,3-dihydro-3-thienylcarbamate, methyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate, methyl (1,1-dioxido-2,3-dihydrothiophen-3-yl)carbamate, STK838680, AKOS000269546, AKOS016039496, MCULE-9216554296, CS-0361651, AG-690/33030054

Molecular Formula: C6H9NO4SMolecular Weight: 191.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGNGKUHXSBUSPY-UHFFFAOYSA-N

84703-35-5
Methyl (1,1-dioxidotetrahydrothiophen-3-yl)glycinate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1,1-dioxothiolan-3-yl)amino]acetate | CAS Registry Number: 929816-63-7
Synonyms: methyl 2-[(1,1-dioxothiolan-3-yl)amino]acetate, methyl N-(1,1-dioxidotetrahydrothiophen-3-yl)glycinate, BBL009281, SBB046071, STK620011, AKOS000180537, AKOS016041600, BBV-072834, MCULE-6795112965, ST50814578, EN300-27627, AB01007443-01, F2158-1011, methyl 2-[(1,1-dioxo-1|E6-thiolan-3-yl)amino]acetate, methyl 2-[(1,1-dioxo-1lambda-thiolan-3-yl)amino]acetate

Molecular Formula: C7H13NO4SMolecular Weight: 207.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XRRWBSKHZINSPD-UHFFFAOYSA-N

929816-63-7
Methyl (1,1-dioxidothietan-3-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: methyl N-(1,1-dioxothietan-3-yl)carbamate | CAS Registry Number: 1858860-62-4

Molecular Formula: C5H9NO4SMolecular Weight: 179.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMLZKHMOLHCVQU-UHFFFAOYSA-N

1858860-62-4
Methyl (1,3-Dihydro-1,3-Dioxo-2h-Isoindol-2-Yl)acetate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)acetate | CAS Registry Number: 23244-58-8
Synonyms: Methyl phthalimidoacetate, MolPort-000-882-560, CID277790, NSC126803, STK279556, ZINC00333110, Methyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate, AF-960/00453009, T6151411

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JINKRJDUNDRREU-UHFFFAOYSA-N

23244-58-8
methyl (1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoylformate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate | CAS Registry Number: 62707-48-6
Synonyms: Acetic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxo-, methyl ester, ((2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxoacetic acid methyl ester, AC1L2B7X, CTK2F4913, LS-11728, methyl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate

Molecular Formula: C14H15N3O4Molecular Weight: 289.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIXNGEWWZDHCDF-UHFFFAOYSA-N

62707-48-6
Methyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate (2 suppliers)296248-49-2
Methyl (1-((4-chlorophenyl)sulfonyl)piperidin-4-yl)carbamate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbamate | CAS Registry Number: 478047-66-4
Synonyms: methyl N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]carbamate, methyl N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}carbamate, Oprea1_737764, DTXSID901144680, methyl N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbamate, ZINC1390156, AKOS005093290, 4R-1149, methylN-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]carbamate, Carbamic acid, [1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl]-, methyl ester

Molecular Formula: C13H17ClN2O4SMolecular Weight: 332.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGASNUFWJMNATG-UHFFFAOYSA-N

478047-66-4
Methyl (1-(2-(4-(4-bromophenyl)-1h-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: methyl N-[1-[2-[5-(4-bromophenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1615221-96-9
Synonyms: METHYL (1-(2-(4-(4-BROMOPHENYL)-1H-IMIDAZOL-2-YL)PYRROLIDIN-1-YL)-3-METHYL-1-OXOBUTAN-2-YL)CARBAMATE, (1-(2-[5-(4-bromo-phenyl)-1H-imidazol-2-yl]-pyrrolidine-1-carbonyl)-2-methyl-propyl)-carbamic acid methyl ester, (1-{2-[5-(4-bromo-phenyl)-1H-imidazol-2-yl]-pyrrolidine-1-carbonyl}-2-methyl-propyl)-carbamic acid methyl ester, (1-{2-[5-(4-bromo-phenyl)-1H-imidazol-2-yl}-pyrrolidine-1-carbonyl]-2-methyl-propyl)-carbamic acid methyl ester, (1-{2-[5-(4-bromo-phenyl)-1H-imidazol-2-yl}-pyrrolidine-1-carbonyl}-2-methyl-propyl)-carbamic acid methyl ester, SCHEMBL203300, SCHEMBL17703306, TZHRRTXGQGGNBM-UHFFFAOYSA-N, AS-74741, (1-{2-[5-(4-bromophenyl)-1H-imidazol-2-yl]-pyrrolidine-1-carbonyl}-2-methyl-propyl)-carbamic acid methyl ester, Methyl (1-(2-(4-(4-bromophenyl)-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate@CRLF1615221-96-9, methyl N-(1-{2-[4-(4-bromophenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl}-3-methyl-1-oxobutan-2-yl)carbamate

Molecular Formula: C20H25BrN4O3Molecular Weight: 449.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZHRRTXGQGGNBM-UHFFFAOYSA-N

1615221-96-9
Methyl (1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrrol-2-yl)carbamate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]carbamate | CAS Registry Number: 338407-31-1
Synonyms: ZINC1385666, AKOS005087749, methyl N-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrol-2-yl}carbamate, 3H-051, methyl N-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrol-2-yl}carbamate

Molecular Formula: C12H9ClF3N3O2Molecular Weight: 319.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XWXTYNJZEATEBH-UHFFFAOYSA-N

338407-31-1
methyl (1-(3-chlorophenyl)cyclopropane-1-carbonyl)glycinate (1 supplier)2183939-01-5
methyl (1-(4-chlorophenyl)cyclobutane-1-carbonyl)glycinate (1 supplier)1386305-32-3
methyl (1-(4-chlorophenyl)cyclopentane-1-carbonyl)glycinate (1 supplier)949316-73-8
Methyl (1-(4-chlorophenyl)cyclopropane-1-carbonyl)glycinate (0 suppliers)1147472-86-3
Methyl (1-(4-fluorophenyl)cyclopropane-1-carbonyl)glycinate (0 suppliers)1147318-68-0
METHYL (1-(5-BROMOPYRIDIN-2-YL)ETHYL)GLYCINATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(5-bromopyridin-2-yl)ethylamino]acetate | CAS Registry Number: 1816253-33-4
Synonyms: SCHEMBL17141186, DB-129986, methyl 2-(1-(5-bromopyridin-2-yl)ethylamino)acetate

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXFKJMASULPWHO-UHFFFAOYSA-N

1816253-33-4
METHYL (1-(5-CHLOROPYRIDIN-2-YL)ETHYL)GLYCINATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(5-chloropyridin-2-yl)ethylamino]acetate | CAS Registry Number: 2012930-06-0

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGTMJCOQSZKNFW-UHFFFAOYSA-N

2012930-06-0
Methyl (1-(bicyclo[2.2.1]Heptan-2-yl)ethyl)carbamate (0 suppliers)1023508-09-9
Methyl (1-(methoxymethyl)cyclopentyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(methoxymethyl)cyclopentyl]carbamate | CAS Registry Number: 1142197-99-6
Synonyms: methyl [1-(methoxymethyl)cyclopentyl]carbamate, methyl N-[1-(methoxymethyl)cyclopentyl]carbamate, CTK7B2642, MolPort-006-068-994, ALBB-010160, ZX-AN009010, STK506255, ZINC34928989, AKOS005172370, KB-254712, TR-061615, carbamic acid, [1-(methoxymethyl)cyclopentyl]-, methyl ester

Molecular Formula: C9H17NO3Molecular Weight: 187.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHDNYUVWMHJUFT-UHFFFAOYSA-N

1142197-99-6
MEthyl (1-acetyl-3-oxopyrazolidin-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-acetyl-3-oxopyrazolidin-4-yl)acetate | CAS Registry Number: 1428141-38-1
Synonyms: methyl (1-acetyl-3-oxopyrazolidin-4-yl)acetate, MolPort-028-956-849, ALBB-027608, ZX-AN051861, AKOS015997580, MCULE-3876299782, T6030, 4-pyrazolidineacetic acid, 1-acetyl-3-oxo-, methyl ester

Molecular Formula: C8H12N2O4Molecular Weight: 200.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOTGJCFQVOQGEK-UHFFFAOYSA-N

1428141-38-1
Methyl (1-aminocyclopropane-1-carbonyl)glycinate hydrochloride (1 supplier)2648961-53-7
Methyl (1-benzyl-4-methylpiperidin-3-yl)carbamate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl N-(1-benzyl-4-methylpiperidin-3-yl)carbamate;hydrochloride | CAS Registry Number: 1206824-67-0
Synonyms: SCHEMBL1847619, HIBZBVJEHDKCNZ-UHFFFAOYSA-N, 694495-65-3, MFCD28404598, AKOS027253946, AK204119, Methyl 1-benzyl-4-methylpiperidin-3-ylcarbamate HCl, methyl 1-benzyl-4-methylpiperidin-3-ylcarbamate hydrochloride, METHYL N-(1-BENZYL-4-METHYLPIPERIDIN-3-YL)CARBAMATE HYDROCHLORIDE

Molecular Formula: C15H23ClN2O2Molecular Weight: 298.811 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIBZBVJEHDKCNZ-UHFFFAOYSA-N

1206824-67-0
MEthyl (1-benzylpiperidin-4-ylidene)(cyano)acetate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-benzylpiperidin-4-ylidene)-2-cyanoacetate;hydrochloride | CAS Registry Number: 1987359-06-7
Synonyms: Methyl (1-benzylpiperidin-4-ylidene)(cyano)acetate hydrochloride, MFCD28505105

Molecular Formula: C16H19ClN2O2Molecular Weight: 306.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZKHHIMZCBHVOI-UHFFFAOYSA-N

1987359-06-7
METHYL (1-BOC-PIPERIDIN-4-YL)CARBOXYLATE (4 suppliers)12443-68-1
Methyl (1-cyclohexylethyl)glycinate (0 suppliers)1157202-22-6
Methyl (1-cyclopentyl-1H-pyrazol-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-cyclopentylpyrazol-3-yl)acetate | CAS Registry Number: 1691915-60-2
Synonyms: MFCD31417695

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVYKVZVKZDPCQM-UHFFFAOYSA-N

1691915-60-2
METHYL (1-HEXANOYL-1H-2,1,4-BENZOTHIADIAZIN-3-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: methyl N-(1-hexanoyl-2,1,4-benzothiadiazin-3-yl)carbamate | CAS Registry Number: 34613-39-3
Synonyms: NSC346624, AIDS017021, AIDS-017021, CID335749, NSC 346624, Methyl (1-hexanoyl-1H-2,1,4-benzothiadiazin-3-yl)carbamate

Molecular Formula: C15H19N3O3SMolecular Weight: 321.394660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZQYZBJUUATMOI-UHFFFAOYSA-N

34613-39-3
Methyl (1-hydroxy-2-methylpropan-2-yl)carbamate (1 supplier)1155520-33-4
Methyl (1-hydroxy-2-methylpropan-2-yl)phenylalaninate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-phenylpropanoate | CAS Registry Number: 1431859-26-5
Synonyms: methyl 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-phenylpropanoate, MFCD19303979, AKOS015947806, MCULE-2719166619, NS-03744

Molecular Formula: C14H21NO3Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOEFEKVNLXOQFY-UHFFFAOYSA-N

1431859-26-5
Methyl (1-isobutyl-5-oxopyrrolidine-3-carbonyl)glycinate (0 suppliers)1156079-16-1
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