1-(Cyclopropanesulfonyl)-3-methylpiperazine,1-(Cyclopropanesulfonyl)-4,4-dimethylpyrrolidin-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

150901 to 150950 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Cyclopropanesulfonyl)-3-methylpiperazine (2 suppliers)

IUPAC Name: 1-cyclopropylsulfonyl-3-methylpiperazine | CAS Registry Number: 1477644-37-3
Synonyms: SCHEMBL13723516, AKOS014786905, 1-(cyclopropanesulfonyl)-3-methylpiperazine, A1-18032

Molecular Formula:	C₈H₁₆N₂O₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGZFARXELQZEDC-UHFFFAOYSA-N

1477644-37-3

1-(Cyclopropanesulfonyl)-4,4-dimethylpyrrolidin-3-amine (1 supplier)

IUPAC Name: 1-cyclopropylsulfonyl-4,4-dimethylpyrrolidin-3-amine | CAS Registry Number: 1852616-08-0

Molecular Formula:	C₉H₁₈N₂O₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZGQIBOKBFYLAG-UHFFFAOYSA-N

1852616-08-0

1-(cyclopropanesulfonyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (3 suppliers)

IUPAC Name: 1-cyclopropylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1612172-62-9
Synonyms: A1-02495, SCHEMBL15741975, CWOOICDCNKJNSS-UHFFFAOYSA-N, KS-000008L3, AS-54010, CS-0052830, 1-(Cyclopropanesulfonyl)-1H-pyrazol-4-boronic acid pinacol ester, 1-(Cyclopropylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Cyclopropanesulfonyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, 1H-Pyrazole, 1-(cyclopropylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₂H₁₉BN₂O₄S	Molecular Weight:	298.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CWOOICDCNKJNSS-UHFFFAOYSA-N

1612172-62-9

1-(Cyclopropanesulfonyl)-4-ethynylpiperidine (0 suppliers)

IUPAC Name: 1-cyclopropylsulfonyl-4-ethynylpiperidine | CAS Registry Number: 2009560-54-5
Synonyms: A1-12897

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIWHDIALVSLKRE-UHFFFAOYSA-N

2009560-54-5

1-(CYCLOPROPANESULFONYL)-N,N-DIMETHYLPIPERIDINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: 1-cyclopropylsulfonyl-N,N-dimethylpiperidine-3-carboxamide | CAS Registry Number: 2062051-28-7
Synonyms: 1-(cyclopropanesulfonyl)-N,N-dimethylpiperidine-3-carboxamide, 1-cyclopropylsulfonyl-N,N-dimethylpiperidine-3-carboxamide, AKOS026675242, AKOS037653172, GS-0472

Molecular Formula:	C₁₁H₂₀N₂O₃S	Molecular Weight:	260.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAVMQPNYKPLAJL-UHFFFAOYSA-N

2062051-28-7

1-(CYCLOPROPANESULFONYL)-N-METHYLPIPERIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: 1-cyclopropylsulfonyl-N-methylpiperidine-3-carboxamide | CAS Registry Number: 1822868-62-1
Synonyms: 1-(cyclopropanesulfonyl)-N-methylpiperidine-3-carboxamide, 1-cyclopropylsulfonyl-N-methylpiperidine-3-carboxamide, AKOS026675243, AKOS037653173, GS-0473

Molecular Formula:	C₁₀H₁₈N₂O₃S	Molecular Weight:	246.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLBCEBCJXBWFNB-UHFFFAOYSA-N

1822868-62-1

1-(CYCLOPROPANESULFONYL)AZETIDIN-3-OL (3 suppliers)

IUPAC Name: 1-cyclopropylsulfonylazetidin-3-ol | CAS Registry Number: 1187594-22-4
Synonyms: 1-(cyclopropanesulfonyl)azetidin-3-ol, 1-(cyclopropylsulfonyl)azetidin-3-ol, SCHEMBL873177, LOWQTVFLKFHRPF-UHFFFAOYSA-N, AKOS013877310

Molecular Formula:	C₆H₁₁NO₃S	Molecular Weight:	177.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOWQTVFLKFHRPF-UHFFFAOYSA-N

1187594-22-4

1-(Cyclopropanesulfonyl)piperazine hydrochloride (5 suppliers)

IUPAC Name: 1-cyclopropylsulfonylpiperazine;hydrochloride | CAS Registry Number: 1057385-13-3
Synonyms: 1-(cyclopropylsulfonyl)piperazine hydrochloride, 1-(cyclopropanesulfonyl)piperazine hydrochloride, 1-cyclopropanesulfonyl-piperazine hydrochloride, F2190-0716, SCHEMBL189808, MolPort-038-943-288, XMQSYWUXRAPUHP-UHFFFAOYSA-N, AKOS026677280, MCULE-5927473291, L-3620, A1-03562, Z1491221070

Molecular Formula:	C₇H₁₅ClN₂O₂S	Molecular Weight:	226.719 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMQSYWUXRAPUHP-UHFFFAOYSA-N

1057385-13-3

1-(Cyclopropanesulfonyl)piperidin-3-amine (1 supplier)

IUPAC Name: 1-cyclopropylsulfonylpiperidin-3-amine | CAS Registry Number: 1342733-83-8
Synonyms: 1-(cyclopropanesulfonyl)piperidin-3-amine, (3R)-1-(cyclopropanesulfonyl)piperidin-3-amine, 1704956-13-7, SCHEMBL67415, AKOS013878578, A1-13379

Molecular Formula:	C₈H₁₆N₂O₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIFYQZGYXMOTEH-UHFFFAOYSA-N

1342733-83-8

1-(Cyclopropanesulfonyl)piperidin-3-amine hydrochloride (3 suppliers)

IUPAC Name: 1-cyclopropylsulfonylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1839874-41-7
Synonyms: AKOS025979103, 1-(cyclopropanesulfonyl)piperidin-3-amine hydrochloride

Molecular Formula:	C₈H₁₇ClN₂O₂S	Molecular Weight:	240.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJEZEGIJKXFQOF-UHFFFAOYSA-N

1839874-41-7

1-(Cyclopropanesulfonyl)piperidine-4-carbaldehyde (0 suppliers)

IUPAC Name: 1-cyclopropylsulfonylpiperidine-4-carbaldehyde | CAS Registry Number: 1036738-94-9
Synonyms: 1-(cyclopropanesulfonyl)piperidine-4-carbaldehyde, SCHEMBL4756855, AKOS013879451, A1-12898

Molecular Formula:	C₉H₁₅NO₃S	Molecular Weight:	217.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWRXREDLPOHMMC-UHFFFAOYSA-N

1036738-94-9

1-(CYCLOPROPYL)-1H-PYRAZOLE-3-CARBALDEHYDE (3 suppliers)

IUPAC Name: 1-cyclopropylpyrazole-3-carbaldehyde | CAS Registry Number: 1823349-88-7
Synonyms: 1-Cyclopropylpyrazole-3-carbaldehyde, AT14221, 1-CYCLOPROPYL-1H-PYRAZOLE-3-CARBALDEHYDE

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAMRKVYWLFPKCR-UHFFFAOYSA-N

1823349-88-7

1-(CYCLOPROPYL)-3-(2-PHENYLACETYL)THIOUREA (0 suppliers)

IUPAC Name: N-(cyclopropylcarbamothioyl)-2-phenylacetamide | CAS Registry Number: 1022808-93-0
Synonyms: N-(cyclopropylcarbamothioyl)-2-phenylacetamide, 3-cyclopropyl-1-(2-phenylacetyl)thiourea, MFCD02662290, AKOS022168996, MS-10634

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DRNDYCGUKYWDKY-UHFFFAOYSA-N

1022808-93-0

1-(CYCLOPROPYL)-3-BENZOYLTHIOUREA (1 supplier)

IUPAC Name: N-(cyclopropylcarbamothioyl)benzamide | CAS Registry Number: 56541-16-3
Synonyms: AC1MUN2Q, CTK1F4409, N-(cyclopropylcarbamothioyl)benzamide, ZINC02582390, AG-A-99169, ST50952390, Benzamide, N-[(cyclopropylamino)thioxomethyl]-

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVJMZQUNVVIKPI-UHFFFAOYSA-N

56541-16-3

1-(Cyclopropylamino)-2-methyl-2-propanol (3 suppliers)

IUPAC Name: 1-(cyclopropylamino)-2-methylpropan-2-ol | CAS Registry Number: 1181570-55-7
Synonyms: 1-(cyclopropylamino)-2-methylpropan-2-ol, ZINC32005364, AKOS010108344, NE15356

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDVGJQFSRQDLPI-UHFFFAOYSA-N

1181570-55-7

1-(Cyclopropylamino)-3,3-dimethylbutan-2-ol (1 supplier)

1310305-98-6

1-(Cyclopropylamino)-3,3-dimethylbutan-2-one (1 supplier)

IUPAC Name: 1-(cyclopropylamino)-3,3-dimethylbutan-2-one | CAS Registry Number: 1603459-11-5

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

InChIKey: LJXKFHCWUSDQGE-UHFFFAOYSA-N

1603459-11-5

1-(Cyclopropylamino)-3-(2,2-dimethylthiomorpholino)propan-2-ol (1 supplier)

1599223-13-8

1-(CYCLOPROPYLAMINO)-3-(2-(2-(5-METHYL-1,3,4-THIADIAZOL-2-YL)VINYL)P HENOXY)-2-PROPANOL (2 suppliers)

IUPAC Name: 1-(cyclopropylamino)-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]propan-2-ol | CAS Registry Number: 72578-17-7
Synonyms: 2-Methyl-5-(2-(2-hydroxy-3-cyclopropylamino-propoxy)styryl)-1,3,4-thiadiazol [German], 1-(Cyclopropylamino)-3-(2-(2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl)phenoxy)-2-propanol, 2-Propanol, 1-(cyclopropylamino)-3-(2-(2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl)phenoxy)-, AG-G-85938, AC1O65RA, LS-122002, 2-Methyl-5-(2-(2-hydroxy-3-cyclopropylamino-propoxy)styryl)-1,3,4-thiadiazol, 1-(cyclopropylamino)-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]propan-2-ol

Molecular Formula:	C₁₇H₂₁N₃O₂S	Molecular Weight:	331.432540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MLLNXSXBQSKHIH-RMKNXTFCSA-N

72578-17-7

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

IUPAC Name: 1-(cyclopropylamino)-3-fluoropropan-2-ol | CAS Registry Number: 1858408-61-3

Molecular Formula:	C₆H₁₂FNO	Molecular Weight:	133.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PALRDLAFVRVYTE-UHFFFAOYSA-N

1858408-61-3

1-(Cyclopropylamino)-3-methoxypropan-2-one (1 supplier)

IUPAC Name: 1-(cyclopropylamino)-3-methoxypropan-2-one | CAS Registry Number: 1600247-93-5

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMJZZQSMYFQOSY-UHFFFAOYSA-N

1600247-93-5

1-(Cyclopropylamino)-3-methylbut-3-en-2-one (2 suppliers)

IUPAC Name: 1-(cyclopropylamino)-3-methylbut-3-en-2-one | CAS Registry Number: 1597561-98-2
Synonyms: 1-(cyclopropylamino)-3-methylbut-3-en-2-one

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIYSXDCWPROQNU-UHFFFAOYSA-N

1597561-98-2

1-(Cyclopropylamino)-3-methylbutan-2-one (2 suppliers)

IUPAC Name: 1-(cyclopropylamino)-3-methylbutan-2-one | CAS Registry Number: 1597206-45-5

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZQPZVYEFLQZAK-UHFFFAOYSA-N

1597206-45-5

1-(Cyclopropylamino)-4-methylpent-3-en-2-one (2 suppliers)

IUPAC Name: 1-(cyclopropylamino)-4-methylpent-3-en-2-one | CAS Registry Number: 1603504-50-2

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

InChIKey: QUWTUVBILLBISX-UHFFFAOYSA-N

1603504-50-2

1-(Cyclopropylamino)but-3-en-2-one (2 suppliers)

IUPAC Name: 1-(cyclopropylamino)but-3-en-2-one | CAS Registry Number: 1594622-91-9
Synonyms: 1-(CYCLOPROPYLAMINO)BUT-3-EN-2-ONE

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYGYAEJZKRFZCQ-UHFFFAOYSA-N

1594622-91-9

1-(Cyclopropylamino)but-3-yn-2-one (2 suppliers)

IUPAC Name: 1-(cyclopropylamino)but-3-yn-2-one | CAS Registry Number: 1602599-08-5

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WATAQXAYOUDLSH-UHFFFAOYSA-N

1602599-08-5

1-(Cyclopropylamino)butan-2-ol (1 supplier)

IUPAC Name: 1-(cyclopropylamino)butan-2-ol | CAS Registry Number: 1183482-75-8
Synonyms: 1-(cyclopropylamino)butan-2-ol, SCHEMBL18124374, CS-0257643

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNBFZGNSDXDERI-UHFFFAOYSA-N

1183482-75-8

1-(Cyclopropylamino)butan-2-one (1 supplier)

IUPAC Name: 1-(cyclopropylamino)butan-2-one | CAS Registry Number: 1534715-79-1

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

InChIKey: YLNPHKQNPWTLKK-UHFFFAOYSA-N

1534715-79-1

1-(Cyclopropylamino)cyclobutane-1-carbonitrile (4 suppliers)

IUPAC Name: 1-(cyclopropylamino)cyclobutane-1-carbonitrile | CAS Registry Number: 737717-32-7
Synonyms: 1-(cyclopropylamino)cyclobutane-1-carbonitrile, ZINC37466222, AKOS009385635, NE42526, BS-12449, 1-(cyclopropylamino)cyclobutanecarbonitrile, Z2143644249

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYBHVGVDTBYZRR-UHFFFAOYSA-N

737717-32-7

1-(Cyclopropylamino)cyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-(cyclopropylamino)cyclobutane-1-carboxylic acid | CAS Registry Number: 1251286-12-0
Synonyms: 1-(cyclopropylamino)cyclobutane-1-carboxylic acid, MolPort-013-640-177, ZINC52140252, AKOS011676026, Z2306625465

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMMZRRDWPNYJSP-UHFFFAOYSA-N

1251286-12-0

1-(Cyclopropylamino)hex-4-yn-2-one (2 suppliers)

IUPAC Name: 1-(cyclopropylamino)hex-4-yn-2-one | CAS Registry Number: 1592588-36-7

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

InChIKey: XOVRCYWENXZSNF-UHFFFAOYSA-N

1592588-36-7

1-(Cyclopropylamino)pent-4-en-2-one (1 supplier)

IUPAC Name: 1-(cyclopropylamino)pent-4-en-2-one | CAS Registry Number: 1595984-89-6

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUMZWLYYACAAMJ-UHFFFAOYSA-N

1595984-89-6

1-(Cyclopropylamino)pent-4-yn-2-one (1 supplier)

IUPAC Name: 1-(cyclopropylamino)pent-4-yn-2-one | CAS Registry Number: 1599317-25-5

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPKVYKNQUOEFHP-UHFFFAOYSA-N

1599317-25-5

1-(Cyclopropylamino)pentan-2-one (1 supplier)

IUPAC Name: 1-(cyclopropylamino)pentan-2-one | CAS Registry Number: 1504745-04-3
Synonyms: 1-(cyclopropylamino)pentan-2-one

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZTHJFWGMDIIMK-UHFFFAOYSA-N

1504745-04-3

1-(Cyclopropylamino)pentan-3-one (2 suppliers)

IUPAC Name: 1-(cyclopropylamino)pentan-3-one | CAS Registry Number: 1519764-05-6
Synonyms: 1-(cyclopropylamino)pentan-3-one

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOWQOJXVBQDAHN-UHFFFAOYSA-N

1519764-05-6

1-(Cyclopropylamino)propan-2-ol (3 suppliers)

IUPAC Name: 1-(cyclopropylamino)propan-2-ol | CAS Registry Number: 1181456-07-4
Synonyms: 1-(cyclopropylamino)propan-2-ol, SCHEMBL16130796, AKOS010105887

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLBAPNQECBHZCB-UHFFFAOYSA-N

1181456-07-4

1-(Cyclopropylamino)propan-2-one (1 supplier)

IUPAC Name: 1-(cyclopropylamino)propan-2-one | CAS Registry Number: 1518717-37-7
Synonyms: 1-(cyclopropylamino)propan-2-one, SCHEMBL1908552

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRPPKCFSKNPQLJ-UHFFFAOYSA-N

1518717-37-7

1-(Cyclopropylcarbamoyl)cyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(cyclopropylcarbamoyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1250624-45-3
Synonyms: 1-(cyclopropylcarbamoyl)cyclobutane-1-carboxylic acid, AC1Q71Z3, MolPort-013-783-368, ZINC50289627, AKOS011374314, MCULE-6345075286, NE61346, EN300-69106, Z1259273141

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEHYACBCPSCXRH-UHFFFAOYSA-N

1250624-45-3

1-(Cyclopropylcarbamoyl)cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(cyclopropylcarbamoyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1235441-18-5
Synonyms: 1-(cyclopropylcarbamoyl)cyclopropane-1-carboxylic acid, SCHEMBL12469140, ZINC47843961, AKOS011374315, MCULE-5052419330, EN300-61636, Z1270403496

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHWXSEYUKVMGHZ-UHFFFAOYSA-N

1235441-18-5

1-(Cyclopropylcarbamoyl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(cyclopropylcarbamoyl)piperidine-4-carboxylic acid | CAS Registry Number: 1017669-48-5
Synonyms: 1-(cyclopropylcarbamoyl)piperidine-4-carboxylic acid, 1-[(cyclopropylamino)carbonyl]piperidine-4-carboxylic acid, CTK7G2777, ZINC19982051, AKOS009290310, MCULE-8600534697, NE58346, EN300-37194, AB00995182-01, Z381785730

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNYPZNRMWOQOSA-UHFFFAOYSA-N

1017669-48-5

1-(Cyclopropylcarbonyl)-1,2,3,4-tetrahydroquinolin-6-amine (4 suppliers)

IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopropylmethanone | CAS Registry Number: 927966-09-4
Synonyms: 1-(cyclopropylcarbonyl)-1,2,3,4-tetrahydroquinolin-6-amine, F3308-2767, ZINC11847696, AKOS000225274, MCULE-3625269216, ST50403529, L-3963, AS-871/43475892, 1-cyclopropanecarbonyl-3,4-dihydro-2H-quinolin-6-amine, 6-amino(1,2,3,4-tetrahydroquinolyl) cyclopropyl ketone, 1-cyclopropanecarbonyl-1,2,3,4-tetrahydroquinolin-6-amine, 1-(cyclopropylcarbonyl)-1,2,3,4-tetrahydro-6-quinolinylamine

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFPFNXVWUVKXJT-UHFFFAOYSA-N

927966-09-4

1-(CYCLOPROPYLCARBONYL)-1,4-DIAZEPANE 95% (6 suppliers)

IUPAC Name: cyclopropyl(1,4-diazepan-1-yl)methanone | CAS Registry Number: 926237-53-8
Synonyms: cyclopropyl(1,4-diazepan-1-yl)methanone, 1-(CYCLOPROPYLCARBONYL)-1,4-DIAZEPANE, Ambcb4014924, AGN-PC-015V8S, CTK7F6159, MolPort-004-295-801, AKOS000131961, AG-C-70160, MCULE-2945915116, AK-95427

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPUWPSGQGXHCGW-UHFFFAOYSA-N

926237-53-8

1-(CYCLOPROPYLCARBONYL)-2-METHYL-PIPERIDINE (5 suppliers)

IUPAC Name: cyclopropyl-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 560089-70-5
Synonyms: AC1MMW5A, SureCN12809310, CTK5A4486, AKOS003881284, AG-F-96376, MCULE-7775367644, cyclopropyl-(2-methylpiperidin-1-yl)methanone, T6224339

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPRSFJHIOSCJFZ-UHFFFAOYSA-N

560089-70-5

1-(cyclopropylcarbonyl)-2-oxo-3-Pyrrolidinecarbonitrile (1 supplier)

860303-01-1

1-(CYCLOPROPYLCARBONYL)-2-PIPERIDINECARBOXYLIC ACID 95% (5 suppliers)

IUPAC Name: 1-(cyclopropanecarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 1103277-37-7
Synonyms: 1-(CYCLOPROPYLCARBONYL)-2-PIPERIDINECARBOXYLIC ACID, 1-(CYCLOPROPYLCARBONYL)-2-PIPERIDINE-CARBOXYLIC ACID, Ambcb4027824, CTK7I9125, MolPort-004-294-127, AKOS000130130, AKOS017272372, MCULE-7480730744, AK-71761, TR-066266, Y-4897, 1-cyclopropanecarbonylpiperidine-2-carboxylic acid, 1-(cyclopropanecarbonyl)piperidine-2-carboxylic acid, 1-(CYCLOPROPYLCARBONYL)PIPERIDINE-2-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUNLOHPZEAYUID-UHFFFAOYSA-N

1103277-37-7

1-(cyclopropylcarbonyl)-2-Pyrrolidinecarbonyl chloride (0 suppliers)

IUPAC Name: 1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl chloride | CAS Registry Number: 1017111-19-1
Synonyms: AKOS022198343

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJAHFSPCJXIWQW-UHFFFAOYSA-N

1017111-19-1

1-(CYCLOPROPYLCARBONYL)-3-PIPERIDINAMINE 95% (4 suppliers)

IUPAC Name: (3-aminopiperidin-1-yl)-cyclopropylmethanone | CAS Registry Number: 1114596-39-2
Synonyms: 1-(cyclopropylcarbonyl)piperidin-3-amine, (3-aminopiperidin-1-yl)(cyclopropyl)methanone, CTK7D9748, MolPort-006-067-088, ALBB-004975, SBB047582, STK501511, AKOS000321680, 1-cyclopropanecarbonylpiperidin-3-amine, AG-A-15719, MCULE-1337041115, AK121222, (3-Amino-piperidin-1-yl)-cyclopropyl-methanone

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLLZJPLISPRNPJ-UHFFFAOYSA-N

1114596-39-2

1-(CYCLOPROPYLCARBONYL)-3-PIPERIDINAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: (3-aminopiperidin-1-yl)-cyclopropylmethanone;hydrochloride | CAS Registry Number: 1158742-26-7
Synonyms: SCHEMBL18956736, MolPort-006-847-021, ZX-CM006707, MCULE-4300036870, 1-(Cyclopropylcarbonyl)-3-piperidinamine hydrochloride, AldrichCPR

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

InChIKey: JAEIACJJXQHUFQ-UHFFFAOYSA-N

1158742-26-7

1-(CYCLOPROPYLCARBONYL)-4-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-YL)PIPERAZINE (3 suppliers)

IUPAC Name: cyclopropyl-[4-[1-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-yl]piperazin-1-yl]methanone | CAS Registry Number: 909670-30-0
Synonyms: Ambpe1018589

Molecular Formula:	C₂₀H₂₇F₃N₄O	Molecular Weight:	396.458 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FELIFIBIVNNITD-UHFFFAOYSA-N

909670-30-0

1-(CYCLOPROPYLCARBONYL)-4-(PHENYLMETHYL)-PIPERIDINE (4 suppliers)

IUPAC Name: (4-benzylpiperidin-1-yl)-cyclopropylmethanone | CAS Registry Number: 574723-94-7
Synonyms: AC1MONC6, CTK5A6920, AKOS003857738, AG-G-02817, 4-benzyl-1-cyclopropanecarbonylpiperidine, KB-97603, (4-benzylpiperidin-1-yl)-cyclopropylmethanone, 1-(CYCLOPROPYLCARBONYL)-4-BENZYL-PIPERIDINE

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEFGEHHXXUQMLK-UHFFFAOYSA-N

574723-94-7

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