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CHEMICAL products : Other
149851 to 149900 of 315906 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 [2998] 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-3-Cyclobutylmorpholine (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-cyclobutylmorpholine | CAS Registry Number: 1270063-87-0
Synonyms: AK130896, KB-211474

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWMXMPNANXOTLP-MRVPVSSYSA-N

1270063-87-0
(S)-3-CYCLOHEXYL-1,1,1-TRIFLUOROPROPAN-2-AMINE (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-cyclohexyl-1,1,1-trifluoropropan-2-amine | CAS Registry Number: 1389310-16-0
Synonyms: MolPort-035-769-829, (S)-3-Cyclohexyl-1,1,1-trifluoropropan-2-amine

Molecular Formula: C9H16F3NMolecular Weight: 195.225250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHGMVQOFCLGBTA-QMMMGPOBSA-N

1389310-16-0
(S)-3-Cyclohexyl-2-((propoxycarbonyl)amino)propanoic acid (0 suppliers)2723434-14-6
(S)-3-Cyclohexyl-2-(hydroxymethyl)propanoic acid (0 suppliers)2179069-31-7
(S)-3-cyclohexyl-2-(methylamino)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-cyclohexyl-2-(methylamino)propanoic acid | CAS Registry Number: 2165389-05-7
Synonyms: (S)-3-Cyclohexyl-2-(methylamino)propanoic acid, SCHEMBL7566961, 3-cyclohexyl-N-methyl-L-alanine, ZINC403058

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBMDYACPQYNUGA-VIFPVBQESA-N

2165389-05-7
(S)-3-Cyclohexyl-2-methylpropanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-cyclohexyl-2-methylpropanoic acid | CAS Registry Number: 1379438-55-7
Synonyms: SCHEMBL14947101, ZINC39375468, (2S)-3-cyclohexyl-2-methylpropanoic acid, [S,(+)]-alpha-Methylcyclohexanepropionic acid, EN300-6505701

Molecular Formula: C10H18O2Molecular Weight: 170.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAOPJNFYPNUPSE-QMMMGPOBSA-N

1379438-55-7
(S)-3-Cyclohexylmorpholine (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-cyclohexylmorpholine | CAS Registry Number: 1270289-34-3
Synonyms: SureCN8036894, AKOS006369341, AK130887, KB-211475

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXMKKAIUIVUTTQ-SNVBAGLBSA-N

1270289-34-3
(S)-3-Cyclohexylpropyl 1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: 3-cyclohexylpropyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate | CAS Registry Number: 152754-34-2
Synonyms: SureCN7392887, AKOS016013727, AK127581, KB-211476

Molecular Formula: C22H37NO4Molecular Weight: 379.533480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSEWQAAURSWQID-SFHVURJKSA-N

152754-34-2
(S)-3-CYCLOPENTYL-2-PROPANOL (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-cyclopentylpropan-2-ol | CAS Registry Number: 90200-62-7
Synonyms: CTK5G7503, AG-H-69497

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJIPGYIYUKEUJJ-ZETCQYMHSA-N

90200-62-7
(S)-3-cyclopentyl-3-(((9H-fluoren-9-yl)methoxy)carbonyl)amino-propionic acid (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-cyclopentyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 954225-72-0
Synonyms: (S)-3-cyclopentyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid, AB36124, LS30014, KB-05385, (S)-3-cyclopentyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-propanoic acid

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUHBRVGMVCJAAL-NRFANRHFSA-N

954225-72-0
(S)-3-Cyclopentyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 1236033-24-1
Synonyms: (s)-3-cyclopentyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)propanenitrile, SCHEMBL3007188, ZINC201991853, CS-0214292, (3s)-3-cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]propanenitrile

Molecular Formula: C17H26BN3O2Molecular Weight: 315.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJZLJWDLFHJEOC-HNNXBMFYSA-N

1236033-24-1
(S)-3-Cyclopentyl-3-(4-(7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)propanenitrile (2S,3S)-2,3-bis(benzoyloxy)succinate (2 suppliers)2920037-87-0
(S)-3-Cyclopentyl-3-hydroxypropanenitrile (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-cyclopentyl-3-hydroxypropanenitrile | CAS Registry Number: 1699727-68-8
Synonyms: (3S)-3-CYCLOPENTYL-3-HYDROXY-PROPANENITRILE, MFCD34566903, PS-18836, (3S)-3-cyclopentyl-3-hydroxypropanenitrile, E80049

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNCFMUGYSVLAHZ-QMMMGPOBSA-N

1699727-68-8
(S)-3-Cyclopentyl-3-hydroxypropanoic acid (0 suppliers)2227829-01-6
(S)-3-Cyclopentylmorpholine (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-cyclopentylmorpholine | CAS Registry Number: 1270006-27-3
Synonyms: AKOS006369758, AK130893, KB-211477

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCNIPQHLQXYZGV-SECBINFHSA-N

1270006-27-3
(S)-3-CYCLOPROPYL-2-(1-OXOISOINDOLIN-2-YL)PROPANOIC ACID (1 supplier)1407232-79-4
(S)-3-Cyclopropyl-3,4-dihydroquinoxalin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-cyclopropyl-3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 1821836-97-8
Synonyms: AKOS027334136

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WSKIQGDMNCTVSA-JTQLQIEISA-N

1821836-97-8
(S)-3-CYCLOPROPYL-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID (2 suppliers)1260605-12-6
(S)-3-CYCLOPROPYL-5-(4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDIN-6-YL)-1,2,4-OXADIAZOLE (0 suppliers)
Compound Structure IUPAC Name: 3-cyclopropyl-5-[(6S)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazole | CAS Registry Number: 1263033-68-6
Synonyms: (S)-3-cyclopropyl-5-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)-1,2,4-oxadiazole, ZINC49587737, AKOS026675055, GS-0114

Molecular Formula: C11H13N5OMolecular Weight: 231.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSGNPCMPEWMRCV-QMMMGPOBSA-N

1263033-68-6
(S)-3-Cyclopropyl-5-isopropylimidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: (5S)-3-cyclopropyl-5-propan-2-ylimidazolidine-2,4-dione | CAS Registry Number: 1867385-38-3
Synonyms: F96109, (S)-3-Cyclopropyl-5-isopropylimidazolidine-2,4-dione?

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVBLRUXITZYUHS-ZETCQYMHSA-N

1867385-38-3
(S)-3-Cyclopropylamino-pyrrolidine-1-carboxylic acid tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-(cyclopropylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 1289584-93-5
Synonyms: HT986, AKOS015897867, AM91618, (S)-1-Boc-3-Cyclopropylaminopyrrolidine, AK-52132, KB-05389, (S)-1-Boc-3-cyclopropylamino-pyrrolidine, AB1009868, I12-0651, (S)-3-Cyclopropylaminopyrrolidine-1-carboxylic acid tert-butyl ester, 1289584-93-5 (S)-tert-butyl 3-(cyclopropylamino)pyrrolidine-1-carboxylate

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYEGQEQHIFRJSY-JTQLQIEISA-N

1289584-93-5
(S)-3-CYCLOPROPYLCARBONYLPYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3S)-3-(cyclopropanecarbonyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1251570-81-6
Synonyms: SCHEMBL2675335, (S)-3-Cyclopropylcarbonylpyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C13H21NO3Molecular Weight: 239.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBAGVNHLDFJPAM-JTQLQIEISA-N

1251570-81-6
(S)-3-Cyclopropylmorpholine (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-cyclopropylmorpholine | CAS Registry Number: 1270264-56-6
Synonyms: SureCN516541, AK130885, KB-211478

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLFPQNHKRHERBF-SSDOTTSWSA-N

1270264-56-6
(S)-3-DEOXY-2-O-METHYL-5,6-O-(ISOPROPYLIDENE)-1-C-PHENYL-4-O-BENZYL-D-RIBO-HEXITOL (1 supplier)136781-83-4
(S)-3-Dimethylamino-3-phenylpropanol (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-(dimethylamino)-3-phenylpropan-1-ol | CAS Registry Number: 82769-75-3
Synonyms: (S)-3-(dimethylamino)-3-phenylpropan-1-ol, (S)-3-DIMETHYLAMINO-3-PHENYLPROPANOL, AG-H-31123, (S)-3-(dimethyl amino)-3-phenylpropan-1-ol, PubChem20295, SureCN9995387, KSC496M2T, CTK3J6629, MolPort-005-943-579, ACT07242, ANW-46660, FD1319, AKOS005146102, AK-45138, KB-63516, Benzenepropanol,g-(dimethylamino)-, (S)-;, FT-0687343, W8638, I01-8984

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPTVKPNWVGBWSU-NSHDSACASA-N

82769-75-3
(S)-3-Dimethylaminopyrrolidine 2HCl (9 suppliers)
Compound Structure IUPAC Name: (3S)-N,N-dimethylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 144043-20-9
Synonyms: (S)-3-DIMETHYLAMINOPYRROLIDINE DIHYDROCHLORIDE, (S)-3-Dimethylaminopyrrolidine2HCl, (S)-(-)-3-Dimethylaminopyrrolidine dihydrochloride, CTK0H0741, ACT05182, ANW-47663, AKOS015844957, AG-D-86963, AK-45139, AM803215, BR-45139, KB-05390, FT-0689642, W3142, 3-Pyrrolidinamine,N,N-dimethyl-, dihydrochloride, (S)- (9CI);(S)-Dimethyl-pyrrolidin-3-yl-amine dihydrochloride;3-Pyrrolidinamine,N,N-dimethyl-, hydrochloride (1:2), (3S)-;

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LCPKWRSLMCUOOZ-ILKKLZGPSA-N

144043-20-9
(S)-3-Dimethylaminopyrrolidine HCl (0 suppliers)
(S)-3-Dodecanamido-4-(ethylamino)-4-oxobutanoic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-(dodecanoylamino)-4-(ethylamino)-4-oxobutanoic acid | CAS Registry Number: 2007921-26-6
Synonyms: SCHEMBL21277590, ZINC498050810

Molecular Formula: C18H34N2O4Molecular Weight: 342.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UUZMADLZWIVEOD-HNNXBMFYSA-N

2007921-26-6
(S)-3-ETHOXY-3-OXO-1-(4-PYRIDYL)PROPYL (S)-2-(DIMETHYLAMINO)-3-PHENYLPROPANOATE (0 suppliers)1026885-94-8
(S)-3-Ethoxy-pyrrolidine (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-ethoxypyrrolidine | CAS Registry Number: 143943-75-3
Synonyms: (S)-3-Ethoxypyrrolidine, (3S)-3-ethoxypyrrolidine, SureCN2902167, ETHOXYPYRROLIDINE(S-3-), CTK8C4877, ANW-73415, AKOS006237420, PB29117, AK-68486, KB-211479

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEBOYHJEUFJZPE-LURJTMIESA-N

143943-75-3
(S)-3-ethoxypiperidine (1 supplier)
Compound Structure IUPAC Name: (3S)-3-ethoxypiperidine | CAS Registry Number: 1190737-22-4
Synonyms: (3S)-3-ethoxypiperidine, SCHEMBL13665710, ZINC6350787, AKOS015591741

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYNGVDXHFTWXDH-ZETCQYMHSA-N

1190737-22-4
(S)-3-Ethoxypropane-1,2-diol (1 supplier)51575-06-5
(S)-3-ETHYL-[1,1'-BINAPHTHALENE]-2,2'-DIOL (0 suppliers)957230-58-9
(S)-3-Ethyl-1-(ethylsulfonyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-ethyl-1-ethylsulfonylpiperazine | CAS Registry Number: 2306246-98-8

Molecular Formula: C8H18N2O2SMolecular Weight: 206.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWCUYYDJFKDBGC-QMMMGPOBSA-N

2306246-98-8
(S)-3-Ethyl-1-methylpiperazine (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-ethyl-1-methylpiperazine | CAS Registry Number: 1821830-26-5
Synonyms: SCHEMBL14111108, ZINC82411194

Molecular Formula: C7H16N2Molecular Weight: 128.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZKZKKVCUTUIPF-ZETCQYMHSA-N

1821830-26-5
(S)-3-Ethyl-1-methylpiperazine dihydrochloride (2 suppliers)2242488-95-3
(S)-3-Ethyl-3-methyl-1,3-dihydrofuro[3,4-c]pyridine-6-carboxylic acid (0 suppliers)2170200-83-4
(S)-3-Ethyl-5,6,7,8-tetrahydroisoquinolin-5-amine (0 suppliers)2864326-88-3
(S)-3-ETHYL-6-[(BENZYLAMINO)METHYL]-1,3-OXAZINAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-[(benzylamino)methyl]-3-ethyl-1,3-oxazinan-2-one | CAS Registry Number: 841261-83-4
Synonyms: CTK6E9969, AG-C-24086, 6-(BENZYLAMINO-METHYL)-3-ETHYL-[1,3]-OXAZINAN-2-ONE

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCEZIUVJQVCEAC-UHFFFAOYSA-N

841261-83-4
(S)-3-Ethylamino-pyrrolidine-1-carboxylic acid tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-(ethylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 849106-92-9
Synonyms: SureCN3255861, HT918, (S)-1-Boc-3-Ethylaminopyrrolidine, AKOS015907132, AK-52133, AM101506, KB-05395, I14-20484, (S)-3-ethylaminopyrrolidine-1-carboxylic acid tert-butyl ester, 849106-92-9 (S)-tert-butyl 3-(ethylamino)pyrrolidine-1-carboxylate

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADWPVFGFNNKQIP-VIFPVBQESA-N

849106-92-9
(S)-3-Ethylmorpholine (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-ethylmorpholine | CAS Registry Number: 748117-01-3
Synonyms: AG-G-97728, PubChem11362, (3S)-3-ethylmorpholine, (S)-3-Ethylmorpholine;, SureCN1006247, Morpholine, 3-ethyl-,(3S)-, CTK5E0544, MolPort-019-796-053, PS-J-020, FD6007, FT-0083831, A19132, I14-17092

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBQWQBSRIAGTJT-LURJTMIESA-N

748117-01-3
(S)-3-Ethylmorpholine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-ethylmorpholine;hydrochloride | CAS Registry Number: 218594-88-8
Synonyms: SureCN1608152, ANW-59167, (S)-3-ethyl morpholine hydrochloride, AKOS016002248, LS30018, AK-45140, KB-05391, KB-144796

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORJPOPZYIIQVBQ-RGMNGODLSA-N

218594-88-8
(S)-3-Ethylpiperazin-2-one (0 suppliers)1240586-25-7
(S)-3-Ethylpiperidin-3-ol (0 suppliers)2741586-48-9
(S)-3-Ethylpiperidine (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-ethylpiperidine | CAS Registry Number: 57906-00-0
Synonyms: (3S)-3-Ethylpiperidine, SCHEMBL12425843, ZINC3635251

Molecular Formula: C7H15NMolecular Weight: 113.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLUDSYGJHAQGOD-ZETCQYMHSA-N

57906-00-0
(S)-3-Ethylpiperidine hydrochloride (0 suppliers)70395-90-3
(S)-3-Ethylpyrrolidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-ethylpyrrolidine;hydrochloride | CAS Registry Number: 235094-03-8
Synonyms: (3S)-3-ethylpyrrolidine hydrochloride, (3S)-3-Ethylpyrrolidine HCl, MolPort-042-652-392, MolPort-044-811-534, (3S)-3-ethylpyrrolidinehydrochloride, MFCD28501900, AKOS027252676, KS-000005X4, AK201659

Molecular Formula: C6H14ClNMolecular Weight: 135.635 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YGRGUQNCCWBFNJ-RGMNGODLSA-N

235094-03-8
(S)-3-Ethynyl-3-hydroxy-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: (3S)-3-ethynyl-3-hydroxy-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one | CAS Registry Number: 2561456-32-2
Synonyms: (3S)-3-ETHYNYL-3-HYDROXY-1-(2,2,2-TRIFLUOROETHYL)PYRROLIDIN-2-ONE, SCHEMBL22715500, AT26327

Molecular Formula: C8H8F3NO2Molecular Weight: 207.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OESHJQBZWYRHFY-SSDOTTSWSA-N

2561456-32-2
(S)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one | CAS Registry Number: 1799615-79-4
Synonyms: (S)-3-Ethynyl-3-hydroxy-1-methylpyrrolidin-2-one, (3S)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one, SCHEMBL16532558, ZINC202077776, AS-67894, CS-0127773

Molecular Formula: C7H9NO2Molecular Weight: 139.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKJOSOCBDGSTIJ-SSDOTTSWSA-N

1799615-79-4
(S)-3-Ethynylpiperidine hydrochloride (3 suppliers)2199320-88-0
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