1-(3-aminoazetidin-1-yl)butan-1-one,1-(3-Aminoazetidin-1-yl)ethanone hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

123951 to 124000 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-aminoazetidin-1-yl)butan-1-one (2 suppliers)

1411421-51-6

1-(3-Aminoazetidin-1-yl)ethanone hydrochloride (8 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)ethanone;hydrochloride | CAS Registry Number: 1462921-50-1
Synonyms: 1-(3-aminoazetidin-1-yl)ethan-1-one hydrochloride, AK153992, 1-(3-AMINOAZETIDIN-1-YL)ETHAN-1-ONE hcl, 1-Acetyl-3-aminoazetidine HCl, SCHEMBL15282897, MolPort-030-085-716, XQJHPSIERFKZFW-UHFFFAOYSA-N, MFCD23703584, AKOS024258815, 1-Acetylazetidin-3-amine hydrochloride, 1-Acetyl-3-aminoazetidine hydrochloride, KS-000006K2, 1-(3-Amino-1-azetidinyl)-ethanone HCl, OR317198

Molecular Formula:	C₅H₁₁ClN₂O	Molecular Weight:	150.606 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XQJHPSIERFKZFW-UHFFFAOYSA-N

1462921-50-1

1-(3-Aminoazetidin-1-yl)pentan-1-one (2 suppliers)

1406817-20-6

1-(3-Aminoazetidin-1-yl)prop-2-en-1-one (2 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)prop-2-en-1-one | CAS Registry Number: 1466131-12-3
Synonyms: 1-(3-aminoazetidin-1-yl)prop-2-en-1-one, SCHEMBL16385269, ZINC83635089, AKOS014578851

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMGQVOCEBHYRGZ-UHFFFAOYSA-N

1466131-12-3

1-(3-Aminoazetidin-1-yl)prop-2-en-1-one, trifluoromethanesulfonic acid (2 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)prop-2-en-1-one;trifluoromethanesulfonic acid | CAS Registry Number: 2060047-56-3
Synonyms: 1-(3-aminoazetidin-1-yl)prop-2-en-1-one, trifluoromethanesulfonic acid, SCHEMBL21879947

Molecular Formula:	C₇H₁₁F₃N₂O₄S	Molecular Weight:	276.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YCKICQZGOGLJQW-UHFFFAOYSA-N

2060047-56-3

1-(3-Aminoazetidin-1-yl)propan-1-one (6 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)propan-1-one | CAS Registry Number: 1339189-44-4
Synonyms: 1-(3-aminoazetidin-1-yl)propan-1-one, SCHEMBL3403409, MFCD18880241, ZINC82590339, AKOS013065126, AK476497, BG01196669, F1908-1261

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVAULDKLSSUUJZ-UHFFFAOYSA-N

1339189-44-4

1-(3-aminoazetidin-1-yl)propan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-(3-aminoazetidin-1-yl)propan-1-one;hydrochloride | CAS Registry Number: 2230804-31-4
Synonyms: 1-(3-Aminoazetidin-1-yl)propan-1-one hydrochloride, 1-(3-aminoazetidin-1-yl)propan-1-one;hydrochloride

Molecular Formula:	C₆H₁₃ClN₂O	Molecular Weight:	164.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LQOMUAZMGKECFU-UHFFFAOYSA-N

2230804-31-4

1-(3-Aminoazetidin-1-yl)propan-2-one (1 supplier)

2098122-25-7

1-(3-Aminobenzenesulfonyl)-N,N-dimethylpiperidin-4-amine (4 suppliers)

IUPAC Name: 1-(3-aminophenyl)sulfonyl-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1155113-56-6
Synonyms: 1-(3-aminobenzenesulfonyl)-N,N-dimethylpiperidin-4-amine, ZINC36190925

Molecular Formula:	C₁₃H₂₁N₃O₂S	Molecular Weight:	283.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBNFOGBYUZWFDN-UHFFFAOYSA-N

1155113-56-6

1-(3-Aminobenzenesulfonyl)piperidin-4-ol (5 suppliers)

IUPAC Name: 1-(3-aminophenyl)sulfonylpiperidin-4-ol | CAS Registry Number: 873537-44-1
Synonyms: 1-(3-aminobenzenesulfonyl)piperidin-4-ol, 1-(3-Amino-benzenesulfonyl)-piperidin-4-ol, SCHEMBL854796, CTK8A0591, ZINC22213833, AKOS000144318, NE31842, 1-(3-aminophenyl)sulfonylpiperidin-4-ol, 1-[(3-AMINOPHENYL)SULFONYL]PIPERIDIN-4-OL

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RKQBAQBLRVGWLQ-UHFFFAOYSA-N

873537-44-1

1-(3-Aminobenzoyl)piperidin-3-ol (4 suppliers)

IUPAC Name: (3-aminophenyl)-(3-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 1155931-03-5
Synonyms: 1-(3-aminobenzoyl)piperidin-3-ol, AKOS009532907, MCULE-9619388334, NE20192, EN300-63881, Z234898251

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIBBXKUIUYVGMV-UHFFFAOYSA-N

1155931-03-5

1-(3-Aminobenzoyl)piperidin-4-ol (4 suppliers)

IUPAC Name: (3-aminophenyl)-(4-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 954264-64-3
Synonyms: 1-(3-AMINOBENZOYL)PIPERIDIN-4-OL, 1-[(3-aminophenyl)carbonyl]piperidin-4-ol, SCHEMBL12156597, CTK8A0462, ZINC22221419, AKOS000148269, MCULE-9996598124, NE42457, EN300-62660, (3-aminophenyl)(4-hydroxypiperidin-1-yl)methanone, (3-aminophenyl)-(4-hydroxypiperidin-1-yl)methanone, Z234898197

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHDICOKYAMILRJ-UHFFFAOYSA-N

954264-64-3

1-(3-Aminobenzoyl)piperidine-4-carbamic acid tert-butyl ester (7 suppliers)

IUPAC Name: tert-butyl N-[1-(3-aminobenzoyl)piperidin-4-yl]carbamate | CAS Registry Number: 883106-41-0
Synonyms: KB-146911, 1-(3-aminobenzoyl)piperidine-4-carbamic acid tert-butyl ester

Molecular Formula:	C₁₇H₂₅N₃O₃	Molecular Weight:	319.398700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFNYWTHTAIGDBX-UHFFFAOYSA-N

883106-41-0

1-(3-AMINOBENZOYL)PYRROLIDIN-3-OL (1 supplier)

IUPAC Name: (3-aminophenyl)-(3-hydroxypyrrolidin-1-yl)methanone | CAS Registry Number: 1340062-69-2
Synonyms: 1-(3-Aminobenzoyl)pyrrolidin-3-ol, SCHEMBL14894817, AKOS012213702, A1-18772, (3-aminophenyl)-(3-hydroxypyrrolidin-1-yl)methanone

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEBVQAYCXYYJCZ-UHFFFAOYSA-N

1340062-69-2

1-(3-AMINOBENZYL)-1H-PYRAZOL-4-OL (1 supplier)

2270911-60-7

1-(3-Aminobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(3-aminophenyl)methyl]-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1086380-50-8
Synonyms: CTK7D8995, KS-00003SNV, SBB053302, ZINC20357839, AKOS025393703, TS-00625, 1-[(3-aminophenyl)methyl]-5-methyl-1,2,3-triazole-4-carboxylic acid, 1-[(3-aminophenyl)methyl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSKRDSWJRNAIJL-UHFFFAOYSA-N

1086380-50-8

1-(3-AMINOBENZYL)-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID,95% (1 supplier)

1-(3-aminobenzyl)piperidin-4-ol (0 suppliers)

1-(3-Aminobenzyl)pyrrolidin-2-one (6 suppliers)

IUPAC Name: 1-[(3-aminophenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 245546-83-2
Synonyms: 1-(3-aminobenzyl)pyrrolidin-2-one, 1-[(3-aminophenyl)methyl]pyrrolidin-2-one, 3-(2-oxo-pyrrolidin-1-yl)methyl-aniline, SCHEMBL2720932, CTK7D8966, ZINC19281577, AKOS000156532, NE60414, EN300-32021, 1-(3-aminobenzyl)pyrrolidin-2-one, AldrichCPR

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJNZDXATAWLXOB-UHFFFAOYSA-N

245546-83-2

1-(3-aminobenzyl)pyrrolidin-3-ol (5 suppliers)

IUPAC Name: 1-[(3-aminophenyl)methyl]pyrrolidin-3-ol | CAS Registry Number: 1257078-82-2
Synonyms: SCHEMBL3722397, MolPort-013-459-001, AKOS012239872, DA-46627, 1-[(3-aminophenyl)methyl]pyrrolidin-3-ol, 3-Pyrrolidinol,1-[(3-aminophenyl)methyl]-, 3-Pyrrolidinol, 1-[(3-aminophenyl)methyl]-

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QIAXXHVLJQQATR-UHFFFAOYSA-N

1257078-82-2

1-(3-Aminobicyclo[1.1.1]pentan-1-yl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(3-amino-1-bicyclo[1.1.1]pentanyl)ethanol | CAS Registry Number: 2303038-41-5
Synonyms: 1-(3-AMINOBICYCLO[1.1.1]PENTAN-1-YL)ETHAN-1-OL, SCHEMBL24443770, AT37675, 1-(3-amino-1-bicyclo[1.1.1]pentanyl)ethanol

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QOGFIIMKFQUVRC-UHFFFAOYSA-N

2303038-41-5

1-(3-Aminobicyclo[1.1.1]pentan-1-yl)ethan-1-ol hydrochloride (4 suppliers)

2901096-35-1

1-(3-Aminobutyl)pyrrole-2,5-dione (2 suppliers)

IUPAC Name: 1-(3-aminobutyl)pyrrole-2,5-dione | CAS Registry Number: 1339458-40-0
Synonyms: 1-(3-aminobutyl)pyrrole-2,5-dione, AKOS012554425

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIWHWZRGCBEVGN-UHFFFAOYSA-N

1339458-40-0

1-(3-aminobutyl)pyrrolidin-2-one (2 suppliers)

IUPAC Name: 1-(3-aminobutyl)pyrrolidin-2-one | CAS Registry Number: 1311317-70-0
Synonyms: MolPort-011-492-104, 2-Pyrrolidinone, 1-(3-aminobutyl)-, AKOS009265399, NE55126, DA-12701, EN300-74920

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRGXHOSTEPTSLP-UHFFFAOYSA-N

1311317-70-0

1-(3-Aminocyclobutoxy)-3-fluoropropan-2-ol (2 suppliers)

IUPAC Name: 1-(3-aminocyclobutyl)oxy-3-fluoropropan-2-ol | CAS Registry Number: 1861099-06-0

Molecular Formula:	C₇H₁₄FNO₂	Molecular Weight:	163.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REICPGLDWXTZOL-UHFFFAOYSA-N

1861099-06-0

1-(3-Aminocyclobutyl)-3-pyrrolidinol (1 supplier)

1523096-35-6

1-(3-Aminocyclobutyl)-4-piperidinol (1 supplier)

1230100-69-2

1-(3-Aminocyclobutyl)piperidin-2-one hydrochloride (3 suppliers)

IUPAC Name: 1-(3-aminocyclobutyl)piperidin-2-one;hydrochloride | CAS Registry Number: 1445951-90-5
Synonyms: AKOS027255406, AK206882, 1-(3-aminocyclobutyl)piperidin-2-one;hydrochloride

Molecular Formula:	C₉H₁₇ClN₂O	Molecular Weight:	204.698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKQHMWGOUSUMKF-UHFFFAOYSA-N

1445951-90-5

1-(3-Aminocyclobutyl)pyrrolidin-2-one (2 suppliers)

1341440-21-8

1-(3-Aminocyclobutyl)urea (1 supplier)

1157046-22-4

1-(3-Aminocyclohexyl)ethan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-(3-aminocyclohexyl)ethanone;hydrochloride | CAS Registry Number: 1955493-68-1
Synonyms: AKOS026743246, EN300-183925

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQRQHXVUSCZRHO-UHFFFAOYSA-N

1955493-68-1

1-(3-Aminocyclohexyl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclohexyl)prop-2-en-1-one | CAS Registry Number: 1603412-41-4

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POVIFOMMGKJTIV-UHFFFAOYSA-N

1603412-41-4

1-(3-Aminocyclohexyl)prop-2-yn-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclohexyl)prop-2-yn-1-one | CAS Registry Number: 1597148-80-5
Synonyms: 1-(3-aminocyclohexyl)prop-2-yn-1-one

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTXZLIGDJZJVJK-UHFFFAOYSA-N

1597148-80-5

1-(3-Aminocyclohexyl)propan-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclohexyl)propan-1-one | CAS Registry Number: 1598502-74-9
Synonyms: 1-(3-aminocyclohexyl)propan-1-one, SCHEMBL8286944

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSCXGHUPJBJEQH-UHFFFAOYSA-N

1598502-74-9

1-(3-Aminocyclohexyl)propan-2-one (1 supplier)

IUPAC Name: 1-(3-aminocyclohexyl)propan-2-one | CAS Registry Number: 1823904-97-7
Synonyms: 1-(3-aminocyclohexyl)propan-2-one, SCHEMBL9850892, AKOS026744229, FCH2519024, EN300-183779

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSVRFOPQIMSZCZ-UHFFFAOYSA-N

1823904-97-7

1-(3-Aminocyclohexyl)pyrrolidin-2-one (5 suppliers)

IUPAC Name: 1-(3-aminocyclohexyl)pyrrolidin-2-one | CAS Registry Number: 1016531-22-8
Synonyms: 1-(3-aminocyclohexyl)pyrrolidin-2-one, AKOS000167939, AKOS022473757, MCULE-1664375158, EN300-69502

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSLLESQEEKEBHP-UHFFFAOYSA-N

1016531-22-8

1-(3-Aminocyclopentyl)-2-methoxyethan-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)-2-methoxyethanone | CAS Registry Number: 1596041-31-4
Synonyms: 1-(3-aminocyclopentyl)-2-methoxyethan-1-one

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDESZWQBJUARIP-UHFFFAOYSA-N

1596041-31-4

1-(3-Aminocyclopentyl)-2-methylprop-2-en-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)-2-methylprop-2-en-1-one | CAS Registry Number: 1597896-00-8

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGOWOKJDCNWVHH-UHFFFAOYSA-N

1597896-00-8

1-(3-Aminocyclopentyl)-2-methylpropan-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)-2-methylpropan-1-one | CAS Registry Number: 1598998-17-4
Synonyms: 1-(3-aminocyclopentyl)-2-methylpropan-1-one, SCHEMBL800984

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOODZYHXKMZREE-UHFFFAOYSA-N

1598998-17-4

1-(3-Aminocyclopentyl)-3-(propan-2-yl)urea (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)-3-propan-2-ylurea | CAS Registry Number: 1860536-09-9

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SKHXUQUMCSQNKB-UHFFFAOYSA-N

1860536-09-9

1-(3-Aminocyclopentyl)-3-ethylurea (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)-3-ethylurea | CAS Registry Number: 1861828-07-0

Molecular Formula:	C₈H₁₇N₃O	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GBWOPJKSQKMTRG-UHFFFAOYSA-N

1861828-07-0

1-(3-Aminocyclopentyl)-3-propylurea (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)-3-propylurea | CAS Registry Number: 1852411-45-0

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GHZFVOQOSDGOAP-UHFFFAOYSA-N

1852411-45-0

1-(3-Aminocyclopentyl)-3-tert-butylurea (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)-3-tert-butylurea | CAS Registry Number: 1860538-53-9

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JXDUOZGPSKGSPP-UHFFFAOYSA-N

1860538-53-9

1-(3-Aminocyclopentyl)but-3-en-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)but-3-en-1-one | CAS Registry Number: 1596057-92-9

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZXVFJFQQDTTTP-UHFFFAOYSA-N

1596057-92-9

1-(3-Aminocyclopentyl)but-3-en-2-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)but-3-en-2-one | CAS Registry Number: 1881661-87-5

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSILXNPGOUPUAG-UHFFFAOYSA-N

1881661-87-5

1-(3-Aminocyclopentyl)but-3-yn-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)but-3-yn-1-one | CAS Registry Number: 1600343-68-7

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSIHRYHVCGQEMM-UHFFFAOYSA-N

1600343-68-7

1-(3-Aminocyclopentyl)but-3-yn-2-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)but-3-yn-2-one | CAS Registry Number: 1877769-09-9

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQHTZGVXGYUSQU-UHFFFAOYSA-N

1877769-09-9

1-(3-Aminocyclopentyl)butan-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)butan-1-one | CAS Registry Number: 1592410-36-0
Synonyms: 1-(3-aminocyclopentyl)butan-1-one

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIBSWNLVFCRCRJ-UHFFFAOYSA-N

1592410-36-0

1-(3-Aminocyclopentyl)butan-2-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)butan-2-one | CAS Registry Number: 1853058-68-0

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZMLEXQFWZOZEZ-UHFFFAOYSA-N

1853058-68-0

1-(3-Aminocyclopentyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)ethanone | CAS Registry Number: 1594626-45-5
Synonyms: 1-(3-aminocyclopentyl)ethan-1-one, SCHEMBL805302, AKOS026743194

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJWAIBWJVAHTLY-UHFFFAOYSA-N

1594626-45-5

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