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CHEMICAL products : Other
150501 to 150550 of 313737 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 [3011] 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(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 (1 supplier)
(S)-5-METHOXY-N-PROPYL-N-(2-(THIOPHEN-2-YL)ETHYL)-1,2,3,4- TETRAHYDRONAPHTHALEN-2-AMINE (3 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 (3 suppliers)
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 (3 suppliers)1369501-60-9
(S)-5-Methoxychromane-3-carboxylic acid (1 supplier)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 (2 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 (4 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 (2 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 (2 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 (1 supplier)
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 (2 suppliers)1213645-44-3
(S)-5-Methyl-3-(nitromethyl)hexanoic Acid (Pregabalin Impurity） (1 supplier)181289-45-2
(S)-5-Methyl-3-(trifluoromethyl)-7,8,9,10-tetrahydro-5H-pyrazino[1,2-a]pyrido[3,2-e]pyrazin-6(6aH)-one (2 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 (4 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 (2 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 (4 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 (6 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-phenyldihydropyrimidine-2,4(1H,3H)-dione (1 supplier)151539-74-1
(S)-5-Methyl-5-phenylhydantoin (5 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 (1 supplier)2306245-27-0
(S)-5-Methyl-7-oxa-2-azaspiro[3.5]nonane hydrochloride (2 suppliers)
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 (4 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 (1 supplier)197908-43-3
(S)-5-METHYLHEX-4-EN-2-OL (1 supplier)
(S)-5-methylmorpholin-3-one (10 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 (2 suppliers)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-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
(S)-5-N-PHTHALOYL-2-BROMOVALERIC ACID (2 suppliers)179090-37-0
(S)-5-Nitro-2-((1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl)methoxy)pyridine (1 supplier)
Compound Structure IUPAC Name: 5-nitro-2-[[(3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methoxy]pyridine | CAS Registry Number: 1802517-11-8
Synonyms: SCHEMBL16972993, JXJCLTDQQJDIMH-VIFPVBQESA-N

Molecular Formula: C12H14F3N3O3Molecular Weight: 305.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JXJCLTDQQJDIMH-VIFPVBQESA-N

1802517-11-8
(S)-5-Nitro-2-(pyrrolidin-2-yl)aniline (1 supplier)1213484-70-8
(S)-5-Nitro-2-(pyrrolidin-3-yloxy)pyridine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-nitro-2-[(3S)-pyrrolidin-3-yl]oxypyridine;hydrochloride | CAS Registry Number: 1286208-57-8
Synonyms: 5-NITRO-2-[(3S)-PYRROLIDIN-3-YLOXY]PYRIDINE HYDROCHLORIDE, AKOS026671830, AK193497, KB-133359

Molecular Formula: C9H12ClN3O3Molecular Weight: 245.663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UIGNTUFZBQMBFZ-QRPNPIFTSA-N

1286208-57-8
(S)-5-nitro-N-(1-(4'-methylphenyl)ethyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-methylphenyl)ethyl]-5-nitropyridin-2-amine | CAS Registry Number: 444794-45-0
Synonyms: Oprea1_191241, MolPort-003-809-843, AKOS010192570, MCULE-8433735216, N-[1-(4-methylphenyl)ethyl]-5-nitropyridin-2-amine, Z646371936

Molecular Formula: C14H15N3O2Molecular Weight: 257.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYNXNFGIONBZQH-UHFFFAOYSA-N

444794-45-0
(S)-5-Oxa-2-azaspiro[3.4]octane-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (8S)-5-oxa-2-azaspiro[3.4]octane-8-carboxylic acid | CAS Registry Number: 2306248-68-8

Molecular Formula: C7H11NO3Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQNDBCDHMKVMFJ-RXMQYKEDSA-N

2306248-68-8
(S)-5-Oxaspiro[3.4]octane-7-carboxylic acid (2 suppliers)2768325-81-9
(S)-5-Oxaspiro[3.5]nonan-8-amine (2 suppliers)2322933-52-6
(S)-5-oxo-1-(4-phenoxyphenyl)pyrrolidine-2-carboxylic acid (2 suppliers)1104871-62-6
(S)-5-Oxo-2-(trifluoromethyl)pyrrolidine-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-oxo-2-(trifluoromethyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1153474-63-5
Synonyms: Proline, 5-oxo-2-(trifluoromethyl)-, CTK0C1496, 129398-41-0

Molecular Formula: C6H6F3NO3Molecular Weight: 197.113 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPZQLLRWZKMQBY-YFKPBYRVSA-N

1153474-63-5
(S)-5-Oxo-2-pyrrolidineacetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-5-oxopyrrolidin-2-yl]acetic acid | CAS Registry Number: 61884-75-1
Synonyms: (S)-2-(5-Oxopyrrolidin-2-yl)acetic acid, SureCN9621834, AKOS016014663, AK130966, KB-210974

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRKCFWRBMYJRIK-BYPYZUCNSA-N

61884-75-1
(S)-5-OXO-2-PYRROLIDINEACETONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-(5-oxopyrrolidin-2-yl)acetonitrile | CAS Registry Number: 72479-06-2
Synonyms: (5-oxopyrrolidin-2-yl)acetonitrile, (S)-(5-OXO-PYRROLIDIN-2-YL)-ACETONITRILE, AC1Q6EJQ, SureCN9585424, CTK5J0959, MolPort-005-312-928, AG-A-05993, EN300-87205

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FECZAWYEEQYLTK-UHFFFAOYSA-N

72479-06-2
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