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CHEMICAL products : Other
151851 to 151900 of 315533 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 [3038] 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-5-Methoxy-?,2,2,8,8-pentamethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-10-methanol (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(5-methoxy-2,2,8,8-tetramethylpyrano[3,2-g]chromen-10-yl)ethanol | CAS Registry Number: 57706-65-7
Synonyms: Franklinol

Molecular Formula: C19H24O4Molecular Weight: 316.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBBSUECVVRRMFR-NSHDSACASA-N

57706-65-7
(S)-5-Methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)-2-naphthalenamine (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 58349-23-8
Synonyms: SCHEMBL339286, MolPort-028-851-332, SS-3530, (2S)-N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZFLGQHJVWSALN-INIZCTEOSA-N

58349-23-8
(S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 2829279-66-3
Synonyms: SCHEMBL18129761, MFCD26585977, BS-46566, D81211, (1S)-5-Methoxy-1,2,3,4-tetrahydronaphthylamine HCl, (1S)-5-Methoxy-1,2,3,4-tetrahydronaphthylamine hydrochloride, (1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOQKUZAUTAMGNO-PPHPATTJSA-N

2829279-66-3
(S)-5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: (1S)-5-methoxy-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 132154-15-5
Synonyms: (1S)-5-methoxy-2,3-dihydro-1H-inden-1-amine, (1S)-5-Methoxyindanylamine, MFCD06762222, ZINC27561061, AKOS006294877, AJ-83336

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIYHMCGHGLLTIN-JTQLQIEISA-N

132154-15-5
(S)-5-Methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S)-5-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 2411591-27-8
Synonyms: (1S)-5-methoxy-2,3-dihydro-1H-inden-1-aminehydrochloride, Y14788, EN300-19927740, (S)-5-Methoxy-2,3-dihydro-1H-inden-1-aminehydrochloride, (1S)-5-methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFBRNSMZZDVAKR-PPHPATTJSA-N

2411591-27-8
(S)-5-Methoxy-2,3-dihydrobenzofuran-3-amine (4 suppliers)
Compound Structure IUPAC Name: (3S)-5-methoxy-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1212943-41-3
Synonyms: ZINC8699625, AKOS030529408, AJ-58242, (3S)-5-Methoxy-2,3-dihydro-1-benzofuran-3-amine

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIQKSSAVXLUIKV-MRVPVSSYSA-N

1212943-41-3
(S)-5-Methoxy-2-(pyrrolidin-2-yl)phenol (0 suppliers)1213163-04-2
(S)-5-Methoxy-N-((R)-1-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5-methoxy-N-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 1403690-99-2
Synonyms: 2-Naphthalenamine, 1,2,3,4-tetrahydro-5-methoxy-N-(1-phenylethyl)-, 172937-92-7

Molecular Formula: C19H23NOMolecular Weight: 281.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISFQNSHQPOQJNB-UHFFFAOYSA-N

1403690-99-2
(S)-5-METHOXY-N-PROPYL-2-AMINOTETRALIN (0 suppliers)
(S)-5-METHOXY-N-PROPYL-N-(2-(THIOPHEN-2-YL)ETHYL)-1,2,3,4- TETRAHYDRONAPHTHALEN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-5-methoxy-N-propyl-N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 1148154-91-9
Synonyms: (S)-5-Methoxy-N-propyl-N-(2-(thiophen-2-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-2-amine, 101945-65-7, SCHEMBL1987776, (-)-(S)-5-methoxy-2-[N-n-propyl-N-2-(2-thienyl)ethylamino]tetralin, CTK8B9659, AXOQYAWBBDSEMG-KRWDZBQOSA-N, MolPort-023-331-811, ANW-62854, AKOS016004090, AJ-26847, AK101595, KB-211600, TC-151599, (-)-(S)-5-methoxy-2-[N-n-propyl-N-2-(2-thienyl) ethylamino]tetralin, (S)-5-methoxy-N-propyl-N-(2'-(thien-2-yl-)ethyl)-tetralin-2-amine, (S)-5-methoxy-N-propyl-N-(2-(thiophen-2-yl)ethyl)-1,2,3,4- tetrahydronaphthalen-2-amine

Molecular Formula: C20H27NOSMolecular Weight: 329.499480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXOQYAWBBDSEMG-KRWDZBQOSA-N

1148154-91-9
(S)-5-methoxychroman-3-amine (2R,3R)-2,3-dihydroxysuccinate (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;(3S)-5-methoxy-3,4-dihydro-2H-chromen-3-amine | CAS Registry Number: 117422-51-2
Synonyms: (S)-5-Methoxychroman-3-amine (2R,3R)-2,3-dihydroxysuccinate

Molecular Formula: C14H19NO8Molecular Weight: 329.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CCEDBGCEBQVORM-QXJKSQRWSA-N

117422-51-2
(S)-5-methoxychroman-3-amine (2S,3S)-2,3-dihydroxysuccinate (2 suppliers)1369501-60-9
(S)-5-Methoxychromane-3-carboxylic acid (0 suppliers)250677-86-2
(S)-5-Methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 128502-54-5
Synonyms: SBB027326, 5-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid, 151637-59-1, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-5-methyl-, AC1MBYX4, ACMC-20n69q, AGN-PC-0O0V3Z, AGN-PC-0O0V4Q, AGN-PC-0KK621, SCHEMBL4478717, CTK0I3417, AKOS000279302, AKOS024015240, AG-D-98688, ST50405246, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-5-methyl-, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-5-methyl-, (3R)-, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-5-methyl-, (3S)-, DL-5-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID, 128502-73-8

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLFCCSYNIFSINY-UHFFFAOYSA-N

128502-54-5
(S)-5-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1~{S})-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1213856-38-2
Synonyms: ZINC79048044, AB38429, (S)-5-METHYL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSTDMOINTSAUJQ-NSHDSACASA-N

1213856-38-2
(S)-5-Methyl-1,4-diazepane (3 suppliers)
Compound Structure IUPAC Name: (5S)-5-methyl-1,4-diazepane | CAS Registry Number: 2055849-07-3
Synonyms: SCHEMBL11917609, MolPort-044-811-469, ZINC26896559, AKOS030630132, AJ-83054

Molecular Formula: C6H14N2Molecular Weight: 114.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCSCFJLGJHWKJL-LURJTMIESA-N

2055849-07-3
(S)-5-Methyl-1,4-diazepane dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (5S)-5-methyl-1,4-diazepane;dihydrochloride | CAS Registry Number: 2375250-91-0
Synonyms: (5S)-5-METHYL-1,4-DIAZEPANE DIHYDROCHLORIDE, (5S)-5-Methyl-1,4-diazepane;dihydrochloride, AT20048, EN300-7441641

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DBSNHHJBAPATCL-ILKKLZGPSA-N

2375250-91-0
(S)-5-Methyl-1,4-oxazepane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5S)-5-methyl-1,4-oxazepane;hydrochloride | CAS Registry Number: 2694057-41-3
Synonyms: (5S)-5-methyl-1,4-oxazepane hydrochloride, EN300-28333186

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYSIGZNUVPDDKA-RGMNGODLSA-N

2694057-41-3
(S)-5-METHYL-1-(TETRAHYDROFURAN-3-YL)-1H-PYRAZOL-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-[(3R)-oxolan-3-yl]pyrazol-4-amine | CAS Registry Number: 2177263-12-4
Synonyms: (R)-5-methyl-1-(tetrahydrofuran-3-yl)-1H-pyrazol-4-amine, (S)-5-methyl-1-(tetrahydrofuran-3-yl)-1H-pyrazol-4-amine, ZINC148621470

Molecular Formula: C8H13N3OMolecular Weight: 167.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCHJIYGWBCJHGW-SSDOTTSWSA-N

2177263-12-4
(S)-5-Methyl-1-thia-4-azaspiro[5.5]undecane (0 suppliers)2810846-29-6
(S)-5-Methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S)-5-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 2322935-77-1
Synonyms: (S)-5-METHYL-INDAN-1-YLAMINE HCl salt, F76752

Molecular Formula: C10H14ClNMolecular Weight: 183.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QRNAPASFAPDYJC-PPHPATTJSA-N

2322935-77-1
(S)-5-Methyl-2-(4-phenyl-4,5-dihydrooxazol-2-yl)phenol (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenol | CAS Registry Number: 2837261-91-1
Synonyms: 2-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]-5-methylphenol, G76320

Molecular Formula: C16H15NO2Molecular Weight: 253.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHEYICCMSGXSRF-CQSZACIVSA-N

2837261-91-1
(S)-5-Methyl-2-(pyrrolidin-2-yl)pyridine (1 supplier)1213645-44-3
(S)-5-Methyl-3-(methylamino)hexanoic acid hydrochloride (1 supplier)2490607-00-4
(S)-5-Methyl-3-(nitromethyl)hexanoic Acid (Pregabalin Impurity） (0 suppliers)181289-45-2
(S)-5-Methyl-3-(pentanamidomethyl)hexanoic acid (1 supplier)1786905-72-3
(S)-5-Methyl-3-(pyrrolidin-2-yl)-1H-1,2,4-triazole dihydrochloride (1 supplier)2193052-19-4
(S)-5-Methyl-3-(trifluoromethyl)-7,8,9,10-tetrahydro-5H-pyrazino[1,2-a]pyrido[3,2-e]pyrazin-6(6aH)-one (0 suppliers)2817669-04-6
(S)-5-Methyl-3-oxo-4-(Cbz-amino)-hexanoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl (4S)-5-methyl-3-oxo-4-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 147778-59-4
Synonyms: (s)-5-methyl-3-oxo-4-(cbz-amino)-hexanoic acid methyl ester

Molecular Formula: C16H21NO5Molecular Weight: 307.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XRKMJFBWDYVJRJ-HNNXBMFYSA-N

147778-59-4
(S)-5-Methyl-4,7-diazaspiro[2.5]octan-6-one (3 suppliers)
Compound Structure IUPAC Name: (5S)-5-methyl-4,7-diazaspiro[2.5]octan-6-one | CAS Registry Number: 1199792-85-2
Synonyms: (S)-5-METHYL-4,7-DIAZASPIRO[2.5]OCTAN-6-ONE, SCHEMBL1508897, AKOS027331857

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FKGKVLLHAFDAOQ-YFKPBYRVSA-N

1199792-85-2
(S)-5-Methyl-4,7-diazaspiro[2.5]octane (3 suppliers)
Compound Structure IUPAC Name: (5S)-5-methyl-4,7-diazaspiro[2.5]octane | CAS Registry Number: 1200114-05-1
Synonyms: (S)-5-METHYL-4,7-DIAZASPIRO[2.5]OCTANE, AKOS027331858

Molecular Formula: C7H14N2Molecular Weight: 126.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTHJQZQEVPMZDK-LURJTMIESA-N

1200114-05-1
(S)-5-Methyl-4,7-diazaspiro[2.5]octane dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5S)-5-methyl-4,7-diazaspiro[2.5]octane;dihydrochloride | CAS Registry Number: 1199792-86-3
Synonyms: SCHEMBL1508712, MFCD30470715, (S)-5-METHYL-4,7-DIAZASPIRO[2.5]OCTANE 2HCL, (S)-5-Methyl-4,7-diazaspiro[2.5]octanedihydrochloride

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IVGBVHLSHNCEEE-ILKKLZGPSA-N

1199792-86-3
(S)-5-Methyl-4-(3-methylpiperazin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-[(3S)-3-methylpiperazin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1116570-96-7
Synonyms: (S)-5-methyl-4-(3-methylpiperazin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine, SCHEMBL4214341, BUCDLBVNVQNEAO-VIFPVBQESA-N, MFCD28053583, AKOS027328332, ZINC142961030, AK328090, (3S)-3-METHYL-1-{5-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL}PIPERAZINE, (S)-5-Methyl-4-(3-methylpiperazin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine, AldrichCPR

Molecular Formula: C12H17N5Molecular Weight: 231.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUCDLBVNVQNEAO-VIFPVBQESA-N

1116570-96-7
(S)-5-methyl-5-azaspiro[2.4]heptane-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (6R)-5-methyl-5-azaspiro[2.4]heptane-6-carboxylic acid | CAS Registry Number: 1860033-47-1
Synonyms: ZINC222238296, KS-00000879

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZAVSDIZYROBLG-ZCFIWIBFSA-N

1860033-47-1
(S)-5-Methyl-5-azaspiro[2.4]heptane-6-carboxylic acid hydrochloride (1 supplier)2694057-10-6
(S)-5-Methyl-5-phenyldihydropyrimidine-2,4(1H,3H)-dione (0 suppliers)151539-74-1
(S)-5-Methyl-5-phenylhydantoin (4 suppliers)
Compound Structure IUPAC Name: (5S)-5-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 27539-12-4
Synonyms: (5S)-5-methyl-5-phenylimidazolidine-2,4-dione, (S)-5-Methyl-5-phenylimidazolidine-2,4-dione, AC1LCZSE, SCHEMBL4384462, JNGWGQUYLVSFND-JTQLQIEISA-N, ZINC119710, AKOS027447678, (+)-(5S)-5-methyl-5-phenylhydantoin, ZB004008, (5S)-5-Methyl-5-phenyl-2,4-imidazolidinedione, Z2174817410

Molecular Formula: C10H10N2O2Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNGWGQUYLVSFND-JTQLQIEISA-N

27539-12-4
(S)-5-Methyl-6-phenyl-4,5-dihydropyridazin-3(2H)-one (1 supplier)2290570-69-1
(S)-5-Methyl-7-oxa-2-azaspiro[3.5]nonane (0 suppliers)2306245-27-0
(S)-5-Methyl-7-oxa-2-azaspiro[3.5]nonane hydrochloride (1 supplier)
Compound Structure IUPAC Name: (5S)-5-methyl-7-oxa-2-azaspiro[3.5]nonane;hydrochloride | CAS Registry Number: 2306245-28-1

Molecular Formula: C8H16ClNOMolecular Weight: 177.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKLFMGGCMJWVTO-OGFXRTJISA-N

2306245-28-1
(S)-5-METHYL-INDAN-1-YLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-5-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1213031-45-8
Synonyms: SCHEMBL12052413, ZINC19810460, AB38272, AJ-75211

Molecular Formula: C10H13NMolecular Weight: 147.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPCQIJHZALEOMP-JTQLQIEISA-N

1213031-45-8
(S)-5-Methylchroman-4-amine (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-methyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 950645-15-5
Synonyms: (S)-5-methylchroman-4-amine, CTK8D4314, AKOS015842490, I14-10451

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSSUVKQMJDZIDG-QMMMGPOBSA-N

950645-15-5
(S)-5-Methylchroman-4-ol (0 suppliers)197908-43-3
(S)-5-METHYLHEX-4-EN-2-OL (0 suppliers)
(S)-5-methylmorpholin-3-one (7 suppliers)
Compound Structure IUPAC Name: (5S)-5-methylmorpholin-3-one | CAS Registry Number: 119844-66-5
Synonyms: (S)-5-Methylmorpholin-3-one, SureCN1005969, CTK8C1647, ANW-67019, ZINC19092794, AKOS006356256, AK-90067, KB-63554

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWPWUBHXXRVWJK-BYPYZUCNSA-N

119844-66-5
(S)-5-Methylnicotine (1 supplier)77629-31-3
(S)-5-Methyloxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: (5S)-5-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 111688-36-9
Synonyms: (S)-5-methyloxazolidin-2-one, (5S)-5-methyl-1,3-oxazolidin-2-one, starbld0027138, SCHEMBL2366362, (S)-5-methyl-oxazolidin-2-one, HBRXQSHUXIJOKV-VKHMYHEASA-N, AKOS006353366, AT29490

Molecular Formula: C4H7NO2Molecular Weight: 101.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBRXQSHUXIJOKV-VKHMYHEASA-N

111688-36-9
(S)-5-Methyloxazolidine (1 supplier)2166171-80-6
(S)-5-Methylpiperidin-2-one (2 suppliers)
Compound Structure IUPAC Name: (5S)-5-methylpiperidin-2-one | CAS Registry Number: 1192-98-9
Synonyms: (5S)-5-methylpiperidin-2-one, 2-Piperidinone, 5-methyl-, (S)-5-methylpiperidin-2-one, SCHEMBL1286675, AT38007

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSRPFJGOCZUUHE-YFKPBYRVSA-N

1192-98-9
(S)-5-methylpyrrolidin-3-one (1 supplier)299182-24-4
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