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CHEMICAL products : Other
144151 to 144200 of 315985 results  Page: << Previous 50 Results 2880 2881 2882 2883 [2884] 2885 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(s)-2-(7,10-dioxo-6,9-diazaspiro[4.5]decan-8-yl)acetic acid (0 suppliers)2092515-34-7
(S)-2-(7-Acetamido-1H-indole-2-carboxamido)-4-methylpentanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(7-acetamido-1H-indole-2-carbonyl)amino]-4-methylpentanoic acid | CAS Registry Number: 2682097-60-3
Synonyms: BS-48277, E75158, (2S)-2-[(7-acetamido-1H-indol-2-yl)formamido]-4-methylpentanoic acid, (2S)-2-[(7-acetamido-1H-indole-2-carbonyl)amino]-4-methylpentanoic acid

Molecular Formula: C17H21N3O4Molecular Weight: 331.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IUXRRWJFRZBYOS-AWEZNQCLSA-N

2682097-60-3
(S)-2-(7-Azaspiro[3.5]nonan-1-yl)isoindoline-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-7-azaspiro[3.5]nonan-3-yl]isoindole-1,3-dione | CAS Registry Number: 1801765-64-9
Synonyms: SCHEMBL16914207

Molecular Formula: C16H18N2O2Molecular Weight: 270.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMWSRPMBFSGUKK-ZDUSSCGKSA-N

1801765-64-9
(S)-2-(7-Bromo-1,2,3,4-tetrahydroquinoxalin-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-7-bromo-1,2,3,4-tetrahydroquinoxalin-2-yl]ethanol | CAS Registry Number: 1638604-46-2
Synonyms: SCHEMBL16238350, NYRMCNJEEUJYMM-QMMMGPOBSA-N, AKOS027337048, 2-[(2S)-7-bromo-1,2,3,4-tetrahydroquinoxalin-2-yl]ethan-1-ol

Molecular Formula: C10H13BrN2OMolecular Weight: 257.131 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NYRMCNJEEUJYMM-QMMMGPOBSA-N

1638604-46-2
(S)-2-(8-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[(8S)-8-(9H-fluoren-9-ylmethoxycarbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetic acid | CAS Registry Number: 2682097-29-4
Synonyms: (S)-2-(8-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5,6,7,8-tetrahydronaphthalen-2-yl)acetic acid, BS-46614, E75565, (S)-2-(8-(Fmoc-amino)-5,6,7,8-tetrahydronaphthalen-2-yl)acetic Acid, [(8S)-8-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5,6,7,8-tetrahydronaphthalen-2-yl]acetic acid, 2-[(8S)-8-(9H-fluoren-9-ylmethoxycarbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetic acid

Molecular Formula: C27H25NO4Molecular Weight: 427.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNEDFOBFMTUSMY-VWLOTQADSA-N

2682097-29-4
(S)-2-(8-(Diphenylphosphanyl)quinolin-2-yl)-4-isopropyl-4,5-dihydrooxazole (2 suppliers)
Compound Structure IUPAC Name: diphenyl-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]quinolin-8-yl]phosphane | CAS Registry Number: 244610-26-2

Molecular Formula: C27H25N2OPMolecular Weight: 424.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANBQSCSUMUMSNZ-XMMPIXPASA-N

244610-26-2
(S)-2-(8-(Diphenylphosphino)quinolin-2-yl)-4-phenyl-4,5-dihydrooxazole (2 suppliers)
Compound Structure IUPAC Name: diphenyl-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]quinolin-8-yl]phosphane | CAS Registry Number: 244610-27-3
Synonyms: 8-(Diphenylphosphino)-2-[(4S)-4-phenyl-2-oxazoline-2-yl]quinoline

Molecular Formula: C30H23N2OPMolecular Weight: 458.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYDFMZKMPZIZKS-HHHXNRCGSA-N

244610-27-3
(S)-2-(8-(tert-Butoxycarbonyl)-1-oxo-2,8-diazaspiro[4.5]decan-2-yl)-3-methylbutanoic acid (0 suppliers)2641826-14-2
(S)-2-(8-Amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[(8S)-8-amino-5,6,7,8-tetrahydronaphthalen-2-yl]acetic acid;hydrochloride | CAS Registry Number: 2703745-92-8
Synonyms: BS-46488, F77502, (S)-2-(8-Amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetic Acid HCl, [(8S)-8-amino-5,6,7,8-tetrahydronaphthalen-2-yl]acetic acid hydrochloride, 2-[(8S)-8-amino-5,6,7,8-tetrahydronaphthalen-2-yl]acetic acid;hydrochloride

Molecular Formula: C12H16ClNO2Molecular Weight: 241.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UZHLKUFHNPQRKO-MERQFXBCSA-N

2703745-92-8
(S)-2-(9-FLUORENYLMETHYLOXYCARBONYLAMINO)-5-(N-(4,6-DIMETHYL-5-(T-BUTYLDIMETHYLSILYLOXY)PYRIMIDIN-2-YL)-2,2,4,6,7-PENTAMETHYL-2,3-DIHYDROBENZOFURAN-5-SULFONAMIDO)PENTANOIC ACID (0 suppliers)
(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-methyl-non-7-ynoic acid (1 supplier)2115690-24-7
(S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-ISOPROPYL-PHENYL)-PROPIONIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 204384-73-6
Synonyms: CTK8H5209, FT-0643907, A814558, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-propan-2-ylphenyl)propanoic acid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(4-propan-2-ylphenyl)propanoic acid

Molecular Formula: C27H27NO4Molecular Weight: 429.507580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYWZFTHNAOVKQG-UHFFFAOYSA-N

204384-73-6
(S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4,4-DIFLUORO-BUTYRIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4,4-difluorobutanoic acid | CAS Registry Number: 467442-21-3
Synonyms: CTK4I9556, AG-F-60078

Molecular Formula: C19H17F2NO4Molecular Weight: 361.339386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AYIZPDXXYIFMQC-INIZCTEOSA-N

467442-21-3
(S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(4-METHOXY-PHENYL)-BUTYRIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-methoxyphenyl)butanoic acid | CAS Registry Number: 205182-66-7

Molecular Formula: C26H25NO5Molecular Weight: 431.480400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVVNDZDIQBDWQL-UHFFFAOYSA-N

205182-66-7
(S)-2-(acetylamino)-propanoyl Chloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamidopropanoyl chloride | CAS Registry Number: 76965-63-4
Synonyms: ZINC11892564, Propanoyl chloride,2-(acetylamino)-,(S)-, (2S)-2-(Acetylamino)propionic acid chloride, Propanoyl chloride, 2-(acetylamino)-, (S)-

Molecular Formula: C5H8ClNO2Molecular Weight: 149.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPKGJXIWUKAIQA-VKHMYHEASA-N

76965-63-4
(S)-2-(Acetylthio)-3-phenylpropanoic acid (3 suppliers)
(S)-2-(Acetylthio)-propanoic Acid (1 supplier)167466-66-2
(S)-2-(Adamantan-1-yl)-2-aminoacetic acid hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1-adamantyl)-2-aminoacetic acid;hydrochloride | CAS Registry Number: 102502-64-7
Synonyms: AK164274, BD293296

Molecular Formula: C12H20ClNO2Molecular Weight: 245.745700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HEUUMSMIQNBXML-FQPTWHMSSA-N

102502-64-7
(S)-2-(Adamantan-1-yl)-2-aminoethanol (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(1-adamantyl)-2-aminoethanol | CAS Registry Number: 909125-89-9
Synonyms: starbld0003674, SCHEMBL4946866, ZINC289773, (2S)-2-Amino-2-(1-adamantyl)ethanol

Molecular Formula: C12H21NOMolecular Weight: 195.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBUUJKSRVMGCEK-LTMLNTECSA-N

909125-89-9
(S)-2-(Adamantan-2-yl)-2-((tert-butoxycarbonyl)amino)acetic acid (0 suppliers)1098535-19-3
(S)-2-(Allylamino)-2-phenyl-1-(pyrrolidin-1-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-phenyl-2-(prop-2-enylamino)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 777892-64-5
Synonyms: (S)-2-(ALLYLAMINO)-2-PHENYL-1-(PYRROLIDIN-1-YL)ETHANONE, SCHEMBL6277926, ODDHNWUCHHWXJR-AWEZNQCLSA-N, AKOS027330632, 2-Allylamino-2-(S)-phenyl-1-pyrrolidin-1-yl-ethanone

Molecular Formula: C15H20N2OMolecular Weight: 244.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODDHNWUCHHWXJR-AWEZNQCLSA-N

777892-64-5
(S)-2-(amino(cyclopropyl)methyl)benzoic acid hydrochloride (0 suppliers)1213311-32-0
(S)-2-(aminocarbonyl)-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-carbamoylpiperazine-1-carboxylate | CAS Registry Number: 159485-29-7
Synonyms: SCHEMBL8554593, ZINC59078702, tert-butyl (2S)-2-Carbamoylpiperazine-1-carboxylate

Molecular Formula: C10H19N3O3Molecular Weight: 229.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UVEICGPURAVJRL-ZETCQYMHSA-N

159485-29-7
(S)-2-(Aminoethyl)-1-N-Boc-pyrrolidine (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2S)-2-(2-aminoethyl)pyrrolidine-1-carboxylate
Synonyms: 239483-09-1, (S)-tert-Butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate, tert-butyl (2s)-2-(2-aminoethyl)pyrrolidine-1-carboxylate, MFCD04115291, (s)-2-(2-aminoethyl)pyrrolidine-1-carboxylic acid tert-butyl ester, (S)-2-(AMINOETHYL)-1-BOC-PYRROLIDINE, (S)-1-Boc-2-(2-aminoethyl)pyrrolidine, SCHEMBL86228, DTXSID50426857, VCYKQOGWPICUKV-VIFPVBQESA-N, AKOS016015843, CS-W023203, DS-13480, EN300-154303, Q-102873, (S)-2-(aminoethyl)-1-N-Boc-pyrrolidine, AldrichCPR, (S)-tert-Butyl2-(2-aminoethyl)pyrrolidine-1-carboxylate, tert-butyl(2s)-2-(2-aminoethyl)-1-pyrrolidinecarboxylate, (S)-2-aminoethylpyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCYKQOGWPICUKV-VIFPVBQESA-N

(S)-2-(AMINOETHYL)-1-N-BOC-PYRROLIDINE, 97% (0 suppliers)
(S)-2-(Aminomethyl)-1-Cbz-pyrrolidine (1 supplier)11902-03-0
(S)-2-(AMINOMETHYL)-1-ETHYLPYRROLIDINE 2HCL (0 suppliers)
(S)-2-(AMINOMETHYL)-1-ETHYLPYRROLIDINE DIHYDROCHLORIDE, 97% (0 suppliers)
(S)-2-(Aminomethyl)-3,3-dimethylbutanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(aminomethyl)-3,3-dimethylbutanoic acid | CAS Registry Number: 1408184-35-9
Synonyms: (S)-2-(aminomethyl)-3,3-dimethylbutanoic acid, ANW-45779, ZINC77028791

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVGZPYGHSNPXQQ-YFKPBYRVSA-N

1408184-35-9
(S)-2-(Aminomethyl)-3-(2,4-dimethoxyphenyl)-3-oxopropanoic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-(2,4-dimethoxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 1253790-32-7
Synonyms: (S)-3-(2,4-Dimethoxy-phenyl-carbonyl)-beta-alanine, ZINC16697786

Molecular Formula: C12H15NO5Molecular Weight: 253.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NYDOZLVLASCQRQ-VIFPVBQESA-N

1253790-32-7
(S)-2-(aminomethyl)-3-methylbutan-1-ol (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(aminomethyl)-3-methylbutan-1-ol | CAS Registry Number: 903889-49-6
Synonyms: ZINC72210240, AKOS006365936

Molecular Formula: C6H15NOMolecular Weight: 117.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUZQUSSFETVSOF-LURJTMIESA-N

903889-49-6
(S)-2-(aminomethyl)-3-methylbutan-1-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(aminomethyl)-3-methylbutan-1-ol;hydrochloride | CAS Registry Number: 1266398-65-5
Synonyms: (S)-2-(Aminomethyl)-3-methylbutan-1-ol hydrochloride

Molecular Formula: C6H16ClNOMolecular Weight: 153.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RBJQQOPPUARYEC-RGMNGODLSA-N

1266398-65-5
(S)-2-(aminomethyl)-3-methylbutanoic acid (4 suppliers)
(S)-2-(Aminomethyl)-3-methylbutanoic acid hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(aminomethyl)-3-methylbutanoic acid;hydrochloride | CAS Registry Number: 925704-47-8
Synonyms: (S)-2-(Aminomethyl)-3-methylbutyric acid hydrochloride, (S)-2-(aminomethyl)-3-methylbutanoic acid-HCl, CTK8C6273, MolPort-021-802-449, (S)-|A2-Homovaline hydrochloride, AK119231, KB-210979

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VTSGJSAOJMRTGB-NUBCRITNSA-N

925704-47-8
(S)-2-(Aminomethyl)-3-methylbutanoic acid-HCl (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(aminomethyl)-3-methylbutanoic acid | CAS Registry Number: 203854-54-0
Synonyms: (S)-2-(Aminomethyl)-3-methylbutanoic acid, AB35710, AK119228, KB-210978, (S)-2-AMINOMETHYL-3-METHYL-BUTYRIC ACID, (2S)-2-(AMINOMETHYL)-3-METHYLBUTANOIC ACID

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUQYMNPVPQLPID-RXMQYKEDSA-N

203854-54-0
(S)-2-(aminomethyl)-4-methylpentan-1-ol (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(aminomethyl)-4-methylpentan-1-ol | CAS Registry Number: 1315053-63-4
Synonyms: ZINC51690047, AKOS006365937

Molecular Formula: C7H17NOMolecular Weight: 131.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMGASEAIRBNJHL-ZETCQYMHSA-N

1315053-63-4
(S)-2-(aminomethyl)-4-methylpentanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(aminomethyl)-4-methylpentanoic acid | CAS Registry Number: 203854-56-2
Synonyms: (S)-2-(Aminomethyl)-4-methylpentanoic acid, AKOS006286304, AB35730, AK119214, KB-210980, (2S)-2-(AMINOMETHYL)-4-METHYLPENTANOIC ACID

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAXQYBCPMFDMOJ-LURJTMIESA-N

203854-56-2
(S)-2-(Aminomethyl)-4-methylpentanoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(aminomethyl)-4-methylpentanoic acid;hydrochloride | CAS Registry Number: 1276055-49-2
Synonyms: (S)-2-(aminomethyl)-4-methylpentanoic acid-HCl, MolPort-021-802-697, AK119216, KB-210981

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HZQWRYHUNMXMLF-RGMNGODLSA-N

1276055-49-2
(S)-2-(aminomethyl)pentan-1-ol (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(aminomethyl)pentan-1-ol | CAS Registry Number: 1315051-16-1
Synonyms: AKOS006365935

Molecular Formula: C6H15NOMolecular Weight: 117.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXEANJGEMOJGSH-LURJTMIESA-N

1315051-16-1
(S)-2-(aminomethyl)pentanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(aminomethyl)pentanoic acid | CAS Registry Number: 537041-95-5
Synonyms: (S)-2-(Aminomethyl)pentanoic acid, SCHEMBL6841354, (s)-2-aminomethylpentanoic acid, ZINC44396311, DS-019179

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPVZHUGRMDRKAC-YFKPBYRVSA-N

537041-95-5
(S)-2-(aminomethyl)pentanoic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(aminomethyl)pentanoic acid;hydrochloride | CAS Registry Number: 925704-46-7
Synonyms: (S)-2-(Aminomethyl)pentanoic acid hydrochloride, (s)-2-aminomethylpentanoic acid hcl, DS-019180

Molecular Formula: C6H14ClNO2Molecular Weight: 167.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WABJWXCTWGEDRA-JEDNCBNOSA-N

925704-46-7
(S)-2-(Aminooxy)propanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminooxypropanoic acid;hydrochloride | CAS Registry Number: 42989-98-0
Synonyms: (2S)-2-aminooxypropanoic acid;hydrochloride, (2S)-2-(Aminooxy)propanoic acid hydrochloride, MFCD31719135, (R)-2-(Aminooxy)propanoic acid HCl, (S)-2-(Aminooxy)propanoic acid HCl, AT14512, (2S)-2-(AMINOOXY)PROPANOIC ACID HCL, EN300-6495740

Molecular Formula: C3H8ClNO3Molecular Weight: 141.550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CWEWBCLCRPGTIO-DKWTVANSSA-N

42989-98-0
(S)-2-(Anthracen-9-yl)-5-benzyl-4,5-dihydrooxazole (0 suppliers)
(S)-2-(Azetidin-1-yl)-1-(4-chloro-3-(trifluoromethyl)phenyl)ethan-1-amine dihydrochloride (2 suppliers)1379546-60-7
(s)-2-(azetidin-1-yl)propanoic acid (0 suppliers)1932403-23-0
(S)-2-(Azetidin-1-ylmethyl)butanoic acid (3 suppliers)2719778-51-3
(S)-2-(azetidin-1-ylmethyl)pyrrolidine (0 suppliers)1842574-37-1
(S)-2-(Azetidin-2-yl)-5-fluoro-3-phenylpyrrolo[2,1-f][1,2,4]triazin-4(3H)-one (0 suppliers)1548942-77-3
(S)-2-(Azetidin-2-yl)-5-fluoro-3-phenylpyrrolo[2,1-f][1,2,4]triazin-4(3H)-one hydrochloride (0 suppliers)1548344-02-0
(S)-2-(Azetidin-2-yl)-N,N-dimethylacetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride | CAS Registry Number: 1956434-56-2

Molecular Formula: C7H15ClN2OMolecular Weight: 178.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXJIKBBOHDSBAL-RGMNGODLSA-N

1956434-56-2
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