1-(2-methylbut-3-yn-2-yl)piperidine,1-(2-METHYLBUT-3-YN-2-YLAMINO)-3-(9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5 ,7-TETRAEN-5-YLOXY)PROPAN-2-OL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

117901 to 117950 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-methylbut-3-yn-2-yl)piperidine (4 suppliers)

IUPAC Name: 1-(2-methylbut-3-yn-2-yl)piperidine | CAS Registry Number: 6340-49-4
Synonyms: NSC51224, AC1L69MW, CTK2F4274, KST-1B8050, AC1Q2834, AR-1B1024, NSC-51224, AKOS015905002, AG-J-07596, 1-(1,1-dimethyl-prop-2-ynyl)-piperidine, I14-23471

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.248680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNPOBLFYZJIKJW-UHFFFAOYSA-N

6340-49-4

1-(2-METHYLBUT-3-YN-2-YLAMINO)-3-(9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5 ,7-TETRAEN-5-YLOXY)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(2-methylbut-3-yn-2-ylamino)propan-2-ol | CAS Registry Number: 76919-32-9
Synonyms: LU 25053, BRN 1219451, CID3059642, LS-121699, 1-(1,2-Benzisothiazol-4-yloxy)-3-((1,1-dimethyl-2-propynyl)amino)-2-propanol, 2-Propanol, 1-(1,2-benzisothiazol-4-yloxy)-3-((1,1-dimethyl-2-propynyl)amino)-

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.380620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZUWRXWHSINBLC-UHFFFAOYSA-N

76919-32-9

1-(2-Methylbutan-2-yl)-1H-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-methylbutan-2-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1700561-00-7

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJQWXVLXUXPSOB-UHFFFAOYSA-N

1700561-00-7

1-(2-methylbutan-2-yl)-2,4-dinitrobenzene (1 supplier)

IUPAC Name: 1-(2-methylbutan-2-yl)-2,4-dinitrobenzene | CAS Registry Number: 2137605-37-7
Synonyms: SCHEMBL18925062

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCISIOORPIFQLL-UHFFFAOYSA-N

2137605-37-7

1-(2-Methylbutan-2-yl)-2,5-dihydro-1H-pyrrole-2,5-dione (2 suppliers)

IUPAC Name: 1-(2-methylbutan-2-yl)pyrrole-2,5-dione | CAS Registry Number: 127397-40-4
Synonyms: 1-(2-methylbutan-2-yl)-2,5-dihydro-1H-pyrrole-2,5-dione, N-t-amylmaleimide, SCHEMBL17122051, ZINC19972273, AKOS000249449, EN300-55411

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDOZKRMWDPYYNW-UHFFFAOYSA-N

127397-40-4

1-(2-methylbutan-2-yl)-4,4-diphenylpiperidine;hydrochloride (0 suppliers)

IUPAC Name: 1-(2-methylbutan-2-yl)-4,4-diphenylpiperidine;hydrochloride | CAS Registry Number: 91075-63-7
Synonyms: 1-(1,1-Dimethylpropyl)-4,4-diphenylpiperidine hydrochloride, Piperidine, 1-(1,1-dimethylpropyl)-4,4-diphenyl-, hydrochloride, AC1MIBWE, NIOSH/TM7860500, LS-115144, TM78605000, 4,4-Diphenyl-1-tert-pentylpiperidine hydrochloride, Piperidine, 4,4-diphenyl-1-tert-pentyl-, hydrochloride, 1-(2-methylbutan-2-yl)-4,4-diphenylpiperidine hydrochloride

Molecular Formula:	C₂₂H₃₀ClN	Molecular Weight:	343.933300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNAPWCXTHVEYSQ-UHFFFAOYSA-N

91075-63-7

1-(2-methylbutan-2-yl)naphthalene (0 suppliers)

IUPAC Name: 1-(2-methylbutan-2-yl)naphthalene | CAS Registry Number: 6383-07-9
Synonyms: NSC174592, AC1L6VWX, NSC-174592

Molecular Formula:	C₁₅H₁₈	Molecular Weight:	198.303420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGOXFEKKDFMNLK-UHFFFAOYSA-N

6383-07-9

1-(2-Methylbutanoyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-methylbutanoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid | CAS Registry Number: 1096997-27-1
Synonyms: 1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic acid, AKOS005875300, MCULE-9606789114, EN300-85810, Z1258919647

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVNWRBDOKXLMRM-UHFFFAOYSA-N

1096997-27-1

1-(2-Methylbutanoyl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methylbutanoyl)piperidine-3-carboxylic acid | CAS Registry Number: 954584-11-3
Synonyms: 1-(2-methylbutanoyl)piperidine-3-carboxylic acid, CTK6C7075, AKOS000150639, AKOS016051201, MCULE-3566431041, NE17739, EN300-63906, Z1259161842

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGYPWZQLAHUGGX-UHFFFAOYSA-N

954584-11-3

1-(2-METHYLBUTOXY)-1-ISOPENTYLOXYETHANE (1 supplier)

IUPAC Name: 2-methyl-1-[1-(3-methylbutoxy)ethoxy]butane | CAS Registry Number: 13548-84-0
Synonyms: CTK0B9769, AG-D-72548, Butane, 2-methyl-1-[1-(3-methylbutoxy)ethoxy]-

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFTYPUAPXSHDMF-UHFFFAOYSA-N

13548-84-0

1-(2-methylbutoxy)-3-(propan-2-ylamino)propan-2-ol (0 suppliers)

IUPAC Name: 1-(2-methylbutoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 80762-82-9
Synonyms: 1-(2-Methylbutoxy)-3-((1-methylethyl)amino)-2-propanol, 2-Propanol, 1-(2-methylbutoxy)-3-((1-methylethyl)amino)-, Isopropylamino-3 (methyl-2 butyl-1)oxy-1 propanol-2 [French], AC1MID1G, SCHEMBL11159331, LS-122502, Isopropylamino-3 (methyl-2 butyl-1)oxy-1 propanol-2

Molecular Formula:	C₁₁H₂₅NO₂	Molecular Weight:	203.321700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHNFCMGNHLSROG-UHFFFAOYSA-N

80762-82-9

1-(2-Methylbutyl)-1H-1,2,3-triazol-4-amine (1 supplier)

IUPAC Name: 1-(2-methylbutyl)triazol-4-amine | CAS Registry Number: 1515098-10-8
Synonyms: AKOS018086826

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNUIUWQGOZIFJB-UHFFFAOYSA-N

1515098-10-8

1-(2-Methylbutyl)-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-methylbutyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1250156-76-3
Synonyms: 1-(2-methylbutyl)-1H-1,2,4-triazol-3-amine, AKOS011382937

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUGOXOAMRIAZEM-UHFFFAOYSA-N

1250156-76-3

1-(2-Methylbutyl)-1h-imidazol-2-amine (2 suppliers)

IUPAC Name: 1-(2-methylbutyl)imidazol-2-amine | CAS Registry Number: 1179143-48-6
Synonyms: 1-(2-METHYLBUTYL)-1H-IMIDAZOL-2-AMINE

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKBDUQHEOGQZOH-UHFFFAOYSA-N

1179143-48-6

1-(2-Methylbutyl)-1h-indazol-6-amine (0 suppliers)

IUPAC Name: 1-(2-methylbutyl)indazol-6-amine | CAS Registry Number: 1251140-58-5
Synonyms: 1h-indazol-6-amine,1-(2-methylbutyl)-, AKOS011382746, CS-0284261

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLFVVWXVHBPMPY-UHFFFAOYSA-N

1251140-58-5

1-(2-Methylbutyl)-1h-indol-4-amine (0 suppliers)

1340456-98-5

1-(2-Methylbutyl)-1h-indol-6-amine (0 suppliers)

1249592-24-2

1-(2-Methylbutyl)-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(2-methylbutyl)pyrazol-3-amine | CAS Registry Number: 1249836-99-4
Synonyms: 1-(2-methylbutyl)-1H-pyrazol-3-amine, AKOS011382935

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLRZIOOWGRTYSL-UHFFFAOYSA-N

1249836-99-4

1-(2-Methylbutyl)-1H-pyrrole-2-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-methylbutyl)pyrrole-2-carbaldehyde | CAS Registry Number: 13678-71-2
Synonyms: 1-(2-methylbutyl)-1H-pyrrole-2-carbaldehyde, 1-(2-methyl-butyl)-2-formyl-pyrrole, AKOS011986596

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VTLOYEZEAGCOPK-UHFFFAOYSA-N

13678-71-2

1-(2-Methylbutyl)-1H-pyrrole-3-carbaldehyde (1 supplier)

IUPAC Name: 1-(2-methylbutyl)pyrrole-3-carbaldehyde | CAS Registry Number: 1499987-58-4
Synonyms: AKOS015754060

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDENYVPZJXSWAT-UHFFFAOYSA-N

1499987-58-4

1-(2-Methylbutyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (3 suppliers)

IUPAC Name: 1-(2-methylbutyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1080642-19-8
Synonyms: SureCN3087870, CTK8B8952, ANW-61640, AKOS016002811, RP29403, AK-38147, KB-12447, 1H-Pyrazole,1-(2-methyl butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₄H₂₅BN₂O₂	Molecular Weight:	264.171500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRBKYXDVOHCUKD-UHFFFAOYSA-N

1080642-19-8

1-(2-Methylbutyl)cyclobutane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(2-methylbutyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1936654-67-9

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUDHPWLNQGNONQ-UHFFFAOYSA-N

1936654-67-9

1-(2-Methylbutyl)cyclopentene (1 supplier)

IUPAC Name: 1-(2-methylbutyl)cyclopentene | CAS Registry Number: 53366-53-3
Synonyms: Cyclopentene, 1-(2-methylbutyl)-, 1-(2-methylbutyl)cyclopentene, AC1LAVLY, AGN-PC-0JSA15, CTK8J0930, MYDUZRJIUKNRNR-UHFFFAOYSA-N, 1-(2-Methylbutyl)-1-cyclopentene, 1-(2-Methylbutyl)-1-cyclopentene #

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYDUZRJIUKNRNR-UHFFFAOYSA-N

53366-53-3

1-(2-Methylbutyl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-methylbutyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1936593-22-4

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGBUWMJLXLJNEH-UHFFFAOYSA-N

1936593-22-4

1-(2-Methylbutyl)cyclopropane-1-carboxylic acid (0 suppliers)

1468591-14-1

1-(2-Methylbutyloxy)-2-(1-methylethylidene)cyclopropane (0 suppliers)

IUPAC Name: 1-(2-methylbutoxy)-2-propan-2-ylidenecyclopropane | CAS Registry Number: 56667-09-5
Synonyms: AGN-PC-09TBN8, CTK8J3624, 1-(2-methylbutoxy)-2-propan-2-ylidenecyclopropane

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKRNCVPLRMEUOE-UHFFFAOYSA-N

56667-09-5

1-(2-METHYLBUTYRYL)PIPERIDINE (4 suppliers)

IUPAC Name: 2-methyl-1-piperidin-1-ylbutan-1-one | CAS Registry Number: 46034-20-2
Synonyms: 1-(2-Methylbutyryl)piperidine, EINECS 256-251-3, CID3016453

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLBXFSLJOBEJOJ-UHFFFAOYSA-N

46034-20-2

1-(2-Methylcyclobutyl)methanamine (0 suppliers)

1518540-73-2

1-(2-Methylcyclohexyl)-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-methylcyclohexyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1866956-86-6

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNSLDSQLUBIZCG-UHFFFAOYSA-N

1866956-86-6

1-(2-Methylcyclohexyl)-1H-benzimidazole-5-carboxylic acid (0 suppliers)

1-(2-Methylcyclohexyl)-1H-benzo[d]imidazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methylcyclohexyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 903330-28-9
Synonyms: 1-(2-methylcyclohexyl)-1H-benzimidazole-5-carboxylic acid, 1-(2-methylcyclohexyl)benzimidazole-5-carboxylic acid, ChemDiv2_003079, AC1MSE1E, CTK6C2142, MolPort-003-058-558, HMS1377L21, ALBB-006430, ZX-AN006164, STK503909, AKOS000265092, AKOS016345435, SEL10175808, TR-059065, EU-0029333, R7964, SR-01000092532, SR-01000092532-1, 1-(2-methylcyclohexyl)-1,3-benzodiazole-5-carboxylic acid

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQDSMHFDHHLAIS-UHFFFAOYSA-N

903330-28-9

1-(2-Methylcyclohexyl)-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-methylcyclohexyl)pyrazol-4-amine | CAS Registry Number: 1823363-48-9
Synonyms: 1-(2-methylcyclohexyl)-1H-pyrazol-4-amine

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKNZAUJKWVABET-UHFFFAOYSA-N

1823363-48-9

1-(2-Methylcyclohexyl)-2,5-dihydro-1H-pyrrole-2,5-dione (2 suppliers)

IUPAC Name: 1-(2-methylcyclohexyl)pyrrole-2,5-dione | CAS Registry Number: 48139-54-4
Synonyms: 1-(2-methylcyclohexyl)-2,5-dihydro-1H-pyrrole-2,5-dione, SCHEMBL1535515, AKOS000249239, EN300-44393

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLTBRRMSUZLBLA-UHFFFAOYSA-N

48139-54-4

1-(2-methylcyclohexyl)-2-phenyl-1,2,4-triazolidine-3,5-dione (0 suppliers)

IUPAC Name: 1-(2-methylcyclohexyl)-2-phenyl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 34873-87-5
Synonyms: UR 70, BRN 0890271, 2-(2-Methylcyclohexyl)-3-phenylbicarbamimide, Bicarbamimide, 2-(2-methylcyclohexyl)-3-phenyl-, 1,2,4-Triazolidine-3,5-dione, 1-(2-methylcyclohexyl)-2-phenyl-, AC1Q6LWE, AGN-PC-0JN6U1, AC1L4Y25, CTK8D7401, KST-1B5654, AR-1B1025, LS-43611

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAYRAPSNJMXFSD-UHFFFAOYSA-N

34873-87-5

1-(2-Methylcyclohexyl)cyclopropan-1-amine (2 suppliers)

IUPAC Name: 1-(2-methylcyclohexyl)cyclopropan-1-amine | CAS Registry Number: 1782797-10-7

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SCZKRADZVWMFSI-UHFFFAOYSA-N

1782797-10-7

1-(2-Methylcyclohexyl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(2-methylcyclohexyl)ethanamine | CAS Registry Number: 1559719-98-0
Synonyms: 1-(2-methylcyclohexyl)ethan-1-amine, AKOS015784442

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KLYXVEVQBRCEKX-UHFFFAOYSA-N

1559719-98-0

1-(2-Methylcyclohexyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-methylcyclohexyl)ethanone | CAS Registry Number: 64811-81-0
Synonyms: 1-(2-methylcyclohexyl)ethan-1-one, 1-Acetyl-2-methylcyclohexane, 1-(2-methylcyclohexyl)ethanone, SCHEMBL8229502, 2-Methylcyclohexyl Methyl Ketone, AKOS015814473, EN300-226422, Z1276728280

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZELQXKHIHNPLU-UHFFFAOYSA-N

64811-81-0

1-(2-methylcyclohexyl)hexan-1-ol (0 suppliers)

IUPAC Name: 1-(2-methylcyclohexyl)hexan-1-ol | CAS Registry Number: 53398-69-9
Synonyms: NSC244890, AGN-PC-0JOWB3, AC1L7U7E, NSC-244890

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.344940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IJAFZXSMEHVEDF-UHFFFAOYSA-N

53398-69-9

1-(2-Methylcyclohexyl)imidazolidine-2,4,5-trione (2 suppliers)

IUPAC Name: 1-(2-methylcyclohexyl)imidazolidine-2,4,5-trione | CAS Registry Number: 117346-32-4
Synonyms: 1-(2-methylcyclohexyl)imidazolidine-2,4,5-trione, CTK6C2117, AKOS008967624, MCULE-2400221586, EN300-10155, SR-01000054965, SR-01000054965-1, Z57000479

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYUCGTZZXWBWNB-UHFFFAOYSA-N

117346-32-4

1-(2-Methylcyclohexyl)piperidin-4-one (1 supplier)

IUPAC Name: 1-(2-methylcyclohexyl)piperidin-4-one | CAS Registry Number: 1016809-42-9
Synonyms: 1-(2-methylcyclohexyl)piperidin-4-one, AKOS000196585, NE47921, EN300-73813

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFECKELWIGFNAJ-UHFFFAOYSA-N

1016809-42-9

1-(2-METHYLCYCLOHEXYL)PIPERIDIN-4-ONE,95% (0 suppliers)

1-(2-Methylcyclopentyl)ethan-1-ol (0 suppliers)

101567-65-1

1-(2-Methylcyclopropanecarbonyl)piperazine (2 suppliers)

IUPAC Name: (2-methylcyclopropyl)-piperazin-1-ylmethanone | CAS Registry Number: 840491-31-8
Synonyms: 1-[(2-methylcyclopropyl)carbonyl]piperazine, 1-(2-methylcyclopropanecarbonyl)piperazine, SCHEMBL939255, CTK6B5962, AKOS000129475, AKOS022474023, MCULE-2927679306, NE62623, EN300-86631, piperazin-1-yl-(2-methylcyclopropyl)methanone, (2-methylcyclopropyl)(piperazin-1-yl)methanone, Z228587006

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMLHLXHCIJUNJT-UHFFFAOYSA-N

840491-31-8

1-(2-Methylcyclopropanecarbonyl)piperazine hydrochloride (1 supplier)

IUPAC Name: (2-methylcyclopropyl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1795515-67-1
Synonyms: 1-(2-methylcyclopropanecarbonyl)piperazine hydrochloride, AKOS026742101

Molecular Formula:	C₉H₁₇ClN₂O	Molecular Weight:	204.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLUXQMHDSQIXQN-UHFFFAOYSA-N

1795515-67-1

1-(2-Methylcyclopropanecarbonyl)piperidine-2-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-methylcyclopropanecarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 1032056-94-2
Synonyms: 1-(2-methylcyclopropanecarbonyl)piperidine-2-carboxylic acid, 1-[(2-methylcyclopropyl)carbonyl]piperidine-2-carboxylic acid, CTK6B5961, AKOS000129305, AKOS017272463, MCULE-1948166984, NE48966, EN300-72296, Z85896035

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGKUSBLIDFWNGG-UHFFFAOYSA-N

1032056-94-2

1-(2-Methylcyclopropyl)-2-(piperidin-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(2-methylcyclopropyl)-2-piperidin-2-ylethanone | CAS Registry Number: 1935340-68-3

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJVNBNRBBKPZDV-UHFFFAOYSA-N

1935340-68-3

1-(2-Methylcyclopropyl)-2-(pyrrolidin-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(2-methylcyclopropyl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1935979-63-7

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFHZDIYYBUHWGO-UHFFFAOYSA-N

1935979-63-7

1-(2-Methylcyclopropyl)butane-1,3-dione (3 suppliers)

IUPAC Name: 1-(2-methylcyclopropyl)butane-1,3-dione | CAS Registry Number: 1822654-72-7
Synonyms: 1-(2-methylcyclopropyl)butane-1,3-dione, SCHEMBL9045376, 1-(2-Methylcyclopropyl)-1,3-butanedione

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHVHVIBAJBRZIG-UHFFFAOYSA-N

1822654-72-7

1-(2-Methylcyclopropyl)cyclopropan-1-amine (2 suppliers)

IUPAC Name: 1-(2-methylcyclopropyl)cyclopropan-1-amine | CAS Registry Number: 1497121-08-0
Synonyms: 1-(2-methylcyclopropyl)cyclopropan-1-amine, AKOS014756988

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DEFPOGNHVHFSOP-UHFFFAOYSA-N

1497121-08-0

1-(2-Methylcyclopropyl)ethan-1-amine (3 suppliers)

IUPAC Name: 1-(2-methylcyclopropyl)ethanamine | CAS Registry Number: 42302-92-1
Synonyms: 1-(2-methylcyclopropyl)ethan-1-amine, 1-(2-Methylcyclopropyl)-1-aminoethan, AKOS006362517

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNORXWKSUWCACH-UHFFFAOYSA-N

42302-92-1

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