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CHEMICAL products : Other
152901 to 152950 of 313737 results  Page: << Previous 50 Results 3040 3041 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 [3059] 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-Mesopram-d7 (3 suppliers)1795786-04-7
(S)-Methadone Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (6S)-6-(dimethylamino)-4,4-diphenylheptan-3-one;hydrochloride | CAS Registry Number: 15284-15-8
Synonyms: (-)-Methadone hydrochloride, Levomethadone hydrochloride, l-Amidone hydrochloride, l-Dolophine hydrochloride, l-Methadone hydrochloride, l-Polamidon hydrochloride, Methadone hydrochloride, L-, (+)-Methadone hydrochloride, Methadone hydrochloride l-form, EINECS 227-756-6, 5967-73-7, Levothyl Hydrochloride, Methadone HCl l-form, Polamivet Hydrochloride, 1,1-Diphenyl-1-(2-dimethylaminopropyl)-2-butanone, SureCN6055296, (R)-Methadone Hydrochloride, l-6-Dimethylamino-4,4-diphenyl-3-heptanone hydrochloride, Dextromethadone Hydrochloride, S(+)-Methadone hydrochloride

Molecular Formula: C21H28ClNOMolecular Weight: 345.906120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJQXCDYVZAHXNS-LMOVPXPDSA-N

15284-15-8
(S)-METHADONE HYDROCHLORIDE (1.0MG/ML IN METHANOL) (1 supplier)
(S)-methanesulfonic acid 1,5-dimethylhex-4-enyl ester (1 supplier)1620401-61-7
(S)-Methanesulfonic acid 2-Boc-amino-propyl ester (11 suppliers)
Compound Structure IUPAC Name: [(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] methanesulfonate | CAS Registry Number: 126301-16-4
Synonyms: MolPort-016-575-221, ZINC34294288, AKOS015996603, (S)-Methanesulfonic acid 2-Boc-aminopropyl ester

Molecular Formula: C9H19NO5SMolecular Weight: 253.315860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLKBUJQLMRHSKP-ZETCQYMHSA-N

126301-16-4
(S)-METHIXENE (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(9H-thioxanthen-9-ylmethyl)piperidine;chloride | CAS Registry Number: 115511-20-1
Synonyms: Contalyl, Tremaril, Tremarit, Trest, Metixene (INN), metixene hydrochloride, Tremaril hydrochloride, Methixene hydrochloride, AC1L1HKA, Prestwick0_000491, Prestwick1_000491, Prestwick2_000491, Prestwick3_000491, AC1Q7G3S, Metixene (*hydrochloride*), Tremonil (*hydrochloride*), Methixene (*hydrochloride*), NCIOpen2_008789, UNII-32VY6L26ZW, BSPBio_000381

Molecular Formula: C20H23ClNS-Molecular Weight: 344.921320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSXZRFHNNTTWCB-UHFFFAOYSA-M

115511-20-1
(S)-METHOCARBAMOL (5 suppliers)
Compound Structure IUPAC Name: [(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate | CAS Registry Number: 108914-10-9
Synonyms: (S)-methocarbamol, (-)-methocarbamol, CHEBI:77502, Methyocarbamol, NCGC00016492-01, CAS-532-03-6, (S)-(-)-methocarbamol, AC1LEM65, CHEMBL1551418, ZINC57340, NCGC00018257-01, NCGC00018257-05, (2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate, (S)-1-Carbamoyloxy-3-(2-methoxyphenyloxy)-2-propanol, [(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate, (S)-1-carbamoyloxy-2-hydroxy-3-(2-methoxyphenoxy)propane, UNII-125OD7737X component GNXFOGHNGIVQEH-QMMMGPOBSA-N

Molecular Formula: C11H15NO5Molecular Weight: 241.243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNXFOGHNGIVQEH-QMMMGPOBSA-N

108914-10-9
(S)-methoxy Cefoxitin (3 suppliers)2395025-37-1
(S)-Methoxymethyl 6-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2,3,4,7-tetrahydro-2,2-dimethyl-7-oxo-1,4-thiazepine-3-carboxylic Acid Ester (2 suppliers)36140-91-7
(S)-METHOXYMETHYL 6-AMINO-2,2-DIMETHYL-7-OXO-2,3,4,7-TETRAHYDRO-1,4-THIAZEPINE-3-CARBOXYLATE (1 supplier)
(S)-methy1-5,5,5,5',5',5'-Hexafluoroleucinate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-5,5,5-trifluoro-4-(trifluoromethyl)pentanoate;hydrochloride | CAS Registry Number: 1082527-83-0
Synonyms: MFCD08532479, PC5232, (L)-5,5,5,5',5',5'-Hexafluoroleucine methyl ester hydrochloride

Molecular Formula: C7H10ClF6NO2Molecular Weight: 289.602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IFMIFJDRHDDTMH-DFWYDOINSA-N

1082527-83-0
(s)-methyl (1-((4-(3-(5-chloro-2-fluoro-3-(methylsulfonamido)phenyl)-1-isopropyl-1h-pyrazol-4-yl)pyrimidin-2-yl)amino)propan-2-yl)carbamate (11 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[[4-[3-[5-chloro-2-fluoro-3-(methanesulfonamido)phenyl]-1-propan-2-ylpyrazol-4-yl]pyrimidin-2-yl]amino]propan-2-yl]carbamate | CAS Registry Number: 1269440-17-6
Synonyms: LGX-818, SureCN8228295, UNII-8L7891MRB6, KB-145917

Molecular Formula: C22H27ClFN7O4SMolecular Weight: 540.010683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: CMJCXYNUCSMDBY-ZDUSSCGKSA-N

1269440-17-6
(S)-Methyl (1-(2-(4-iodobenzyl)hydrazinyl)-3,3-dimethyl-1-oxobutan-2-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[2-[(4-iodophenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1010702-58-5
Synonyms: AKOS027335659, ZINC138632236

Molecular Formula: C15H22IN3O3Molecular Weight: 419.263 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DDXJMJXZEJWFSV-GFCCVEGCSA-N

1010702-58-5
(S)-METHYL (1-HYDRAZINYL-3,3-DIMETHYL-1-OXOBUTAN-2-YL)CARBAMATE (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2S)-1-hydrazinyl-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 198904-78-8
Synonyms: SCHEMBL6098, L-Valine, N-(methoxycarbonyl)-3-methyl-, hydrazide, [N-(methoxycarbony)-L-tert-leucinyl]hydrazine

Molecular Formula: C8H17N3O3Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UEUCJJITPXHGSU-RXMQYKEDSA-N

198904-78-8
(S)-METHYL 1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLATE HCL (1 supplier)
(S)-methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride (4 suppliers)
(S)-Methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate hydrochloride (1 supplier)
(S)-methyl 1-((1H-pyrrolo[2,3-b]pyridin-3-yl)sulfonyl)-4-benzoylpiperazine-2-carboxylate (1 supplier)1001411-70-6
(S)-Methyl 1-((3-chlorophenyl)sulfonyl)pyrrolidine-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-(3-chlorophenyl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1164136-21-3
Synonyms: SCHEMBL2706441, MFCD07433679, ZINC13027771, 1-(3-Chlorophenylsulfonyl)-L-proline, AKOS025428041

Molecular Formula: C11H12ClNO4SMolecular Weight: 289.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXDCZBNJZWAXSZ-JTQLQIEISA-N

1164136-21-3
(S)-Methyl 1-((5-bromopyridin-3-yl)methyl)pyrrolidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-1-[(5-bromopyridin-3-yl)methyl]pyrrolidine-2-carboxylate | CAS Registry Number: 1427587-48-1
Synonyms: SCHEMBL14779641, DJLZWRNBTXKYNR-NSHDSACASA-N, ZINC150050123, S)-1-(5-bromopyridin-3-ylmethyl)pyrrolidine-2-carboxylic acid methyl ester, (S)-1-(5-Bromo-pyridin-3-ylmethyl)-pyrrolidine-2-carboxylic acid methyl ester

Molecular Formula: C12H15BrN2O2Molecular Weight: 299.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJLZWRNBTXKYNR-NSHDSACASA-N

1427587-48-1
(S)-Methyl 1-((R)-1-phenylethyl)azetidine-2-carboxylate (1 supplier)249734-39-2
(S)-Methyl 1-((S)-1-(4-bromophenyl)ethyl)pyrrolidine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-[(1S)-1-(4-bromophenyl)ethyl]pyrrolidine-2-carboxylate | CAS Registry Number: 1313365-73-9
Synonyms: (S)-METHYL 1-((S)-1-(4-BROMOPHENYL)ETHYL)PYRROLIDINE-2-CARBOXYLATE, SCHEMBL2395769, ZEQMFZXXZHUMAH-GWCFXTLKSA-N, ZINC91692095, AKOS027330213, AK330387, L-Proline, 1-[(1S)-1-(4-bromophenyl)ethyl]-, methyl ester, (S)-1-[(S)-1-(4-Bromo-phenyl)-ethyl]-pyrrolidine-2-carboxylic acid methyl ester

Molecular Formula: C14H18BrNO2Molecular Weight: 312.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEQMFZXXZHUMAH-GWCFXTLKSA-N

1313365-73-9
(S)-Methyl 1-((S)-10,10-dimethyl-3,8-dioxo-1-phenyl-2,9-dioxa-4,7-diazaundecanecarbonyl)-5-(2-oxoethyl)pyrrolidine-2-carboxylate (2 suppliers)957135-10-3
(S)-METHYL 1-(1-AMINOCYCLOPENTANECARBONYL)PYRROLIDINE-2-CARBOXYLATE (1 supplier)
(S)-METHYL 1-(2-(4-METHOXYPHENYL)ACETYL)PYRROLIDINE-2-CARBOXYLATE (1 supplier)
(S)-Methyl 1-(2-fluoroethyl)azetidine-2-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-(2-fluoroethyl)azetidine-2-carboxylate | CAS Registry Number: 1860033-52-8
Synonyms: methyl (2S)-1-(2-fluoroethyl)azetidine-2-carboxylate, MolPort-042-652-542, MolPort-044-812-021, AKOS027337232, ZINC307757880, KS-000006D7, AS-52477, (2S)-1-(2-Fluoroethyl)-2-azetidinecarboxylic acid methyl ester, 2-Azetidinecarboxylic acid, 1-(2-fluoroethyl)-,methyl ester, (2S)-, 2-Azetidinecarboxylic acid, 1-(2-fluoroethyl)-,methyl ester, (2s)-

Molecular Formula: C7H12FNO2Molecular Weight: 161.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWJBLNRWWBKFAL-LURJTMIESA-N

1860033-52-8
(S)-METHYL 1-(4-(3-(3-AMINO-2-CHLORO-5-FLUOROPHENYL)-1-ISOPROPYL-1H-PYRAZOL-4-YL)PYRIMIDIN-2-YLAMINO)PROPAN-2-YLCARBAMATE (1 supplier)1269440-76-7
(S)-METHYL 1-(4-(3-(3-AMINO-5-CHLORO-2-FLUOROPHENYL)-1-ISOPROPYL-1H-PYRAZOL-4-YL)PYRIMIDIN-2-YLAMINO)PROPAN-2-YLCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[[4-[3-(3-amino-5-chloro-2-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]pyrimidin-2-yl]amino]propan-2-yl]carbamate | CAS Registry Number: 1269440-78-9
Synonyms: SCHEMBL8236410, RAQGRRSIZXWJDN-LBPRGKRZSA-N, ZINC148352201, (S)-methyl 1-(4-(3-(3-amino-5-chloro-2-fluorophenyl)-1-isopropyl-1H-pyrazol-4-yl)pyrimidin-2-ylamino)propan-2-ylcarbamate, CarbaMic acid, N-[(1S)-2-[[4-[3-(3-aMino-5-chloro-2-fluorophenyl)-1-(1-Methylethyl)-1H-pyrazol-4-yl]-2-pyriMidinyl]aMino]-1-Methylethyl]-, Methyl ester

Molecular Formula: C21H25ClFN7O2Molecular Weight: 461.926 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RAQGRRSIZXWJDN-LBPRGKRZSA-N

1269440-78-9
(S)-METHYL 1-(4-(3-(5-CHLORO-2-FLUORO-3-(N-(METHYLSULFONYL)METHYLSULFONAMIDO)PHENYL)-1-ISOPROPYL-1H-PYRAZOL-4-YL)PYRIMIDIN-2-YLAMINO)PROPAN-2-YLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 4-[3-[5-chloro-2-fluoro-3-[methylsulfonylmethyl(sulfinato)amino]phenyl]-1-propan-2-ylpyrazol-4-yl]-2-[[(2S)-2-(methoxycarbonylamino)propyl]amino]pyrimidine | CAS Registry Number: 1269440-99-4
Synonyms: SCHEMBL15152572, ZINC142667621, (S)-Methyl (1-((4-(3-(5-chloro-2-fluoro-3-(N-(Methylsulfonyl)MethylsulfonaMido)phenyl)-1-isopropyl-1H-pyrazol-4-yl)pyriMidin-2-yl)aMino)propan-2-yl)carbaMate

Molecular Formula: C23H28ClFN7O6S2-Molecular Weight: 617.088 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: YJJKDCLDSJGSMJ-AWEZNQCLSA-M

1269440-99-4
(S)-METHYL 1-(4-(3-(5-CHLORO-2-FLUORO-3-(TERTBUTOXYCARBONYLAMINO)PHENYL)-1-ISOPROPYL-1H-PYRAZOL-4-YL)PYRIMIDIN-2-YLAMINO)PROPAN-2-YLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[5-chloro-2-fluoro-3-[4-[2-[[(2S)-2-(methoxycarbonylamino)propyl]amino]pyrimidin-4-yl]-1-propan-2-ylpyrazol-3-yl]phenyl]carbamate | CAS Registry Number: 1269440-77-8
Synonyms: SCHEMBL8404860, ZINC140913378, CarbaMic acid, N-[(1S)-2-[[4-[3-[5-chloro-3-[[(1,1-diMethylethoxy)carbonyl]aMino]-2-fluorophenyl]-1-(1-Methylethyl)-1H-pyrazol-4-yl]-2-pyriMidinyl]aMino]-1-Methylethyl]-, Methyl ester

Molecular Formula: C26H33ClFN7O4Molecular Weight: 562.043 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KYNFNBQBRPGRND-HNNXBMFYSA-N

1269440-77-8
(S)-METHYL 1-(4-(3-IODO-1-ISOPROPYL-1H-PYRAZOL-4-YL)PYRIMIDIN-2-YLAMINO)PROPAN-2-YLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[[4-(3-iodo-1-propan-2-ylpyrazol-4-yl)pyrimidin-2-yl]amino]propan-2-yl]carbamate | CAS Registry Number: 1269440-60-9
Synonyms: SCHEMBL8236205, VWEMYHDJVJQLKH-JTQLQIEISA-N, ZINC148304891, (S)-Methyl 1-(4-(3-iodo-1-isopropyl-1H-pyrazol-4-yl)pyrimidin-2-ylamino)propan-2-ylcarbamate, CarbaMic acid, N-[(1S)-2-[[4-[3-iodo-1-(1-Methylethyl)-1H-pyrazol-4-yl]-2-pyriMidinyl]aMino]-1-Methylethyl]-, Methyl ester

Molecular Formula: C15H21IN6O2Molecular Weight: 444.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWEMYHDJVJQLKH-JTQLQIEISA-N

1269440-60-9
(S)-Methyl 1-(5-nitropyridin-2-yl)pyrrolidine-2-carboxylate (3 suppliers)
(S)-METHYL 1-(6-CHLORO-2-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL)PYRROLIDINE-2-CARBOXYLATE (1 supplier)
(S)-methyl 1-(piperidin-4-yl)pyrrolidine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 1-piperidin-4-ylpyrrolidine-2-carboxylate | CAS Registry Number: 726185-38-2
Synonyms: 1-Piperidin-4-yl-pyrrolidine-2-carboxylic acid methyl ester, methyl 1-(piperidin-4-yl)pyrrolidine-2-carboxylate, (S)-METHYL 1-(PIPERIDIN-4-YL)PYRROLIDINE-2-CARBOXYLATE, AC1Q43XI, CTK6J0805, MolPort-011-908-951, AKOS010006335, SC-58767, EN300-49945, A25906

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGBZRZOOOZZVOC-UHFFFAOYSA-N

726185-38-2
(S)-Methyl 1-amino-2,3-dihydro-1H-indene-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (1S)-1-amino-2,3-dihydro-1H-indene-5-carboxylate | CAS Registry Number: 903557-36-8
Synonyms: (S)-methyl 1-amino-2,3-dihydro-1H-indene-5-carboxylate, SCHEMBL4047281, UOFGALYVZHUWOQ-JTQLQIEISA-N, methyl (1S)-1-aminoindane-5-carboxylate

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOFGALYVZHUWOQ-JTQLQIEISA-N

903557-36-8
(S)-Methyl 1-amino-2,3-dihydro-1H-indene-5-carboxylate hydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl (1S)-1-amino-2,3-dihydro-1H-indene-5-carboxylate;hydrochloride | CAS Registry Number: 943843-23-0
Synonyms: (s)-methyl 1-amino-2,3-dihydro-1h-indene-5-carboxylate hcl, (s)-methyl 1-amino-2,3-dihydro-1h-indene-5-carboxylate hydrochloride, SCHEMBL2818950, AS-49829, methyl (S)-1-amino-2,3-dihydro-1H-indene-5-carboxylate hydrochloride

Molecular Formula: C11H14ClNO2Molecular Weight: 227.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOZGMHAMWDHRQO-PPHPATTJSA-N

943843-23-0
(S)-Methyl 1-amino-5-bromo-2,3-dihydro-1H-indene-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S)-1-amino-5-bromo-2,3-dihydroindene-1-carboxylate | CAS Registry Number: 1889287-22-2
Synonyms: (S)-methyl 1-amino-5-bromo-2,3-dihydro-1H-indene-1-carboxylate, SCHEMBL17605640, MSBICMSSBXECNL-NSHDSACASA-N

Molecular Formula: C11H12BrNO2Molecular Weight: 270.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSBICMSSBXECNL-NSHDSACASA-N

1889287-22-2
(S)-methyl 1-amino-6-fluoro-2,3-dihydro-1H-indene-4-carboxylate (0 suppliers)1344391-16-7
(S)-methyl 1-aminopropan-2-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-aminopropan-2-yl]carbamate | CAS Registry Number: 1229025-89-1
Synonyms: SCHEMBL8220160, VAYYLOQTRPJVAQ-BYPYZUCNSA-N, ZINC82578163, AJ-125436, Carbamicacid,N-[(1S)-2-amino-1-methylethyl]-,methylester

Molecular Formula: C5H12N2O2Molecular Weight: 132.163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAYYLOQTRPJVAQ-BYPYZUCNSA-N

1229025-89-1
(S)-METHYL 1-AZIDOPROPAN-2-YLCARBAMATE (1 supplier)1269440-59-6
(S)-Methyl 1-benzyl-2-methylazetidine-2-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-benzyl-2-methylazetidine-2-carboxylate | CAS Registry Number: 1384745-48-5
Synonyms: methyl (2S)-1-benzyl-2-methylazetidine-2-carboxylate, MolPort-042-652-374, MolPort-044-812-903, MFCD28501898, AKOS027251726, ZINC168652735, KS-000005X2, AK200142, methyl(2S)-1-benzyl-2-methylazetidine-2-carboxylate, (2S)-1-Benzyl-2-methylazetidine-2alpha-carboxylic acid methyl ester

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGWMCHHETIEPNT-ZDUSSCGKSA-N

1384745-48-5
(S)-Methyl 1-benzyl-5-oxopyrrolidine-2-carboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-benzyl-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 57171-00-3
Synonyms: SureCN2583749, CTK8C2624, AB3923, ANW-68699, AKOS016005903, AK-72618, KB-211743

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPJQSGNPXDLFTM-NSHDSACASA-N

57171-00-3
(S)-Methyl 1-benzylindoline-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-benzyl-2,3-dihydroindole-2-carboxylate | CAS Registry Number: 313235-19-7
Synonyms: AKOS016012191, AK120385, KB-211744

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWPSRCMHMYPPRE-INIZCTEOSA-N

313235-19-7
(S)-methyl 1-benzylpyrrolidine-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-benzylpyrrolidine-2-carboxylate | CAS Registry Number: 127986-89-4
Synonyms: SCHEMBL952721, 1-Benzyl-L-proline methyl ester, NGJACAHAGMHHQT-LBPRGKRZSA-N, N-Benzyl (S)-Proline Methyl Ester, ZINC96287654, AM014259, METHYL (2S)-1-BENZYLPYRROLIDINE-2-CARBOXYLATE, (S)-1-Benzyl-pyrrolidine-2-carboxylic acid methyl ester

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGJACAHAGMHHQT-LBPRGKRZSA-N

127986-89-4
(S)-METHYL 1-HYDROXYPROPAN-2-YLCARBAMATE (1 supplier)
(S)-Methyl 1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylate hydroiodide (3 suppliers)
Compound Structure IUPAC Name: methyl (3S)-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylate;hydroiodide | CAS Registry Number: 85239-46-9
Synonyms: AKOS027430234

Molecular Formula: C14H15IN2O2Molecular Weight: 370.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWZKQSRTGSEUEX-YDALLXLXSA-N

85239-46-9
(S)-Methyl 1-oxo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylate | CAS Registry Number: 13551-19-4
Synonyms: AKOS022182939, AK-76315, AJ-121617

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRNCLSLTVLNNRL-VIFPVBQESA-N

13551-19-4
(S)-Methyl 1-phenethylpyrrolidine-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-(2-phenylethyl)pyrrolidine-2-carboxylate | CAS Registry Number: 956781-12-7
Synonyms: methyl (2S)-1-(2-phenylethyl)pyrrolidine-2-carboxylate, ZERO/005754, AC1NP9KB, SCHEMBL2774396, CTK6I6350, ALBB-005738, ZINC4343304, MFCD06809645, SBB013644, AKOS004120246, AKOS015840702, methyl 1-(2-phenylethyl)-D-prolinate, MCULE-9825120216, ST4128423, TR-058607, R9468, methyl (2S)-1-phenethylpyrrolidine-2-carboxylate

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTUORBPSIHMIFV-ZDUSSCGKSA-N

956781-12-7
(S)-METHYL 1-TOSYLAZIRIDINE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate | CAS Registry Number: 105424-75-7
Synonyms: 137595-25-6, methyl 1-(4-methylbenzenesulfonyl)aziridine-2-carboxylate, SCHEMBL541907, SCHEMBL541909, XVHSPJDUTHOVFO-TVKKRMFBSA-N, methyl 1-tosylaziridine-2-carboxylate, AKOS026677309, (R)-methyl 1-tosylaziridine-2-carboxylate, (S)-Methyl 1-tosylaziridine-2-carboxylate, 1-Tosylaziridine-2-carboxylic acid methyl ester, F1905-6993

Molecular Formula: C11H13NO4SMolecular Weight: 255.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVHSPJDUTHOVFO-UHFFFAOYSA-N

105424-75-7
(S)-Methyl 2,2-dimethylmorpholine-3-carboxylate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl (3S)-2,2-dimethylmorpholine-3-carboxylate;hydrochloride | CAS Registry Number: 1416444-74-0
Synonyms: AKOS027330671, AK330965, (S)-METHYL 2,2-DIMETHYLMORPHOLINE-3-CARBOXYLATE HCL

Molecular Formula: C8H16ClNO3Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYAIRGQKBJVSNM-FYZOBXCZSA-N

1416444-74-0
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