1-(2-METHYLPHENYL)PROPAN-2-OL,1-(2-Methylphenyl)pyrazol-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112401 to 112450 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-METHYLPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 6-tert-butyl-3-cyclohexyl-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 5451-32-1
Synonyms: GNF-Pf-5124, 6-tert-Butyl-3-cyclohexyl-3,4-dihydro-2H-1,3-benzoxazine, AC-907/34111046, 2H-1, 6-tert-butyl-3-cyclohexyl-3,4-dihydro-, NSC18322, ChemDiv3_006422, AC1L5F9G, AC1Q70ML, Oprea1_328726, CHEMBL602761, CTK6A5406, MolPort-003-801-120, HMS1491D20, NSC48488, AR-1H2599, CCG-25432, NSC-18322, NSC-48488, AKOS001684859, AG-C-08709

Molecular Formula:	C₁₈H₂₇NO	Molecular Weight:	273.413080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJJNDVRACQEKCJ-UHFFFAOYSA-N

5451-32-1

1-(2-Methylphenyl)pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(2-methylphenyl)pyrazol-3-amine | CAS Registry Number: 90839-84-2
Synonyms: 1-(2-methylphenyl)pyrazol-3-amine, SCHEMBL5958591, 1-o-tolyl-1H-pyrazol-3-amine, KWSBWVPBMJHEJG-UHFFFAOYSA-N, ZINC19732221, AKOS011972688, 1-(2-methylphenyl)-1h-pyrazole-3-amine, AM20041377, F8889-9252

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWSBWVPBMJHEJG-UHFFFAOYSA-N

90839-84-2

1-(2-methylphenyl)pyrrole-2-carboxylic Acid (0 suppliers)

IUPAC Name: 1-(2-methylphenyl)pyrrole-2-carboxylic acid | CAS Registry Number: 35524-49-3
Synonyms: NSC216003, AGN-PC-0JOSO5, AC1L7I4H, AKOS009517797, NSC-216003, 1-(2-methylphenyl)pyrrole-2-carboxylic acid, 1H-Pyrrole-2-carboxylic acid, 1-(2-methylphenyl)-

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQKTYRMSWSQSIS-UHFFFAOYSA-N

35524-49-3

1-(2-Methylphenyl)pyrrolidine-2,4-dione (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)pyrrolidine-2,4-dione | CAS Registry Number: 1519622-89-9
Synonyms: 1-(2-methylphenyl)pyrrolidine-2,4-dione, MolPort-025-587-186, ZINC86475473, AKOS018071753

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKFANGHWGDMFRV-UHFFFAOYSA-N

1519622-89-9

1-(2-Methylpiperazin-1-yl)-2-(phenylthio)ethan-1-one hydrochloride (0 suppliers)

1582129-48-3

1-(2-Methylpiperazin-1-yl)-2-phenoxyethan-1-one (1 supplier)

IUPAC Name: 1-(2-methylpiperazin-1-yl)-2-phenoxyethanone | CAS Registry Number: 1240577-38-1
Synonyms: MFCD16811539, 2-Methyl-1-(phenoxyacetyl)piperazine, AKOS006116817, CC1CNCCN1C(=O)COC1=CC=CC=C1

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQAFSJGYBSGNCT-UHFFFAOYSA-N

1240577-38-1

1-(2-Methylpiperazin-1-yl)-2-phenylbutan-1-one (1 supplier)

IUPAC Name: 1-(2-methylpiperazin-1-yl)-2-phenylbutan-1-one | CAS Registry Number: 1240565-54-1
Synonyms: 1-(2-methylpiperazin-1-yl)-2-phenylbutan-1-one, MFCD16811544, AKOS011968231, CCC(C(=O)N1CCNCC1C)C1=CC=CC=C1

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSAXFPZZSDMGBO-UHFFFAOYSA-N

1240565-54-1

1-(2-Methylpiperazin-1-yl)-2-phenylethan-1-one (1 supplier)

IUPAC Name: 1-(2-methylpiperazin-1-yl)-2-phenylethanone | CAS Registry Number: 1240565-46-1
Synonyms: MFCD16811520, AKOS011968420, CC1CNCCN1C(=O)CC1=CC=CC=C1

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMDZTRJGADQMTK-UHFFFAOYSA-N

1240565-46-1

1-(2-Methylpiperazin-1-yl)-3-phenylpropan-1-one (1 supplier)

IUPAC Name: 1-(2-methylpiperazin-1-yl)-3-phenylpropan-1-one | CAS Registry Number: 1240577-49-4
Synonyms: 1-(2-methylpiperazin-1-yl)-3-phenylpropan-1-one, MFCD16811542, AKOS011967319, CC1CNCCN1C(=O)CCC1=CC=CC=C1, 2-Methyl-1-(3-phenylpropanoyl)piperazine

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJPWAQLDRTVTNX-UHFFFAOYSA-N

1240577-49-4

1-(2-Methylpiperazin-1-yl)butan-1-one (1 supplier)

IUPAC Name: 1-(2-methylpiperazin-1-yl)butan-1-one | CAS Registry Number: 1240565-19-8
Synonyms: 1-(2-methylpiperazin-1-yl)butan-1-one, CCCC(=O)N1CCNCC1C, MFCD16811512, AKOS011966002

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOTPZQXTVPHPPY-UHFFFAOYSA-N

1240565-19-8

1-(2-METHYLPIPERAZIN-1-YL)BUTAN-2-OL (3 suppliers)

IUPAC Name: 1-(2-methylpiperazin-1-yl)butan-2-ol | CAS Registry Number: 67820-71-7
Synonyms: AGN-PC-002ESD, SureCN10385640, CTK5C6726, AKOS011967747, AG-G-57201

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZOJQQNIXSJMBST-UHFFFAOYSA-N

67820-71-7

1-(2-Methylpiperazin-1-yl)ethanone, 95% - 1G 1g (1 supplier)

IUPAC Name: 1-(2-methylpiperazin-1-yl)ethanone | CAS Registry Number: 110842-64-3
Synonyms: 1-(2-Methyl-piperazin-1-yl)-ethanone, 1-Acetyl-2-methylpiperazine, 1-(2-methylpiperazin-1-yl)ethanone, 1-(2-Methylpiperazin-1-yl)ethan-1-one, CC1CNCCN1C(C)=O, SCHEMBL2321580, 1-(2-Methylpiperazino)ethanone, MolPort-009-018-138, WRVQFYLHOZQHFY-UHFFFAOYSA-N, KS-00001NZ9, AKOS011965630, AM90651, KB-08463, 1-[(2R)-2-methyl-piperazin-1-yl]-ethanone, J-504073

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRVQFYLHOZQHFY-UHFFFAOYSA-N

110842-64-3

1-(2-Methylpiperazin-1-yl)heptan-1-one (1 supplier)

IUPAC Name: 1-(2-methylpiperazin-1-yl)heptan-1-one | CAS Registry Number: 1240565-72-3
Synonyms: MFCD16811560

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRJPHHQKVHZCRV-UHFFFAOYSA-N

1240565-72-3

1-(2-Methylpiperazin-1-yl)hexan-1-one (1 supplier)

IUPAC Name: 1-(2-methylpiperazin-1-yl)hexan-1-one | CAS Registry Number: 1240565-32-5
Synonyms: 1-(2-methylpiperazin-1-yl)hexan-1-one, CCCCCC(=O)N1CCNCC1C, MFCD16811534, AKOS011966203

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSDUKHGXAVQMNB-UHFFFAOYSA-N

1240565-32-5

1-(2-Methylpiperazin-1-yl)nonan-1-one (1 supplier)

IUPAC Name: 1-(2-methylpiperazin-1-yl)nonan-1-one | CAS Registry Number: 1240577-57-4
Synonyms: 1-(2-methylpiperazin-1-yl)nonan-1-one, MFCD16811561, AKOS014763370

Molecular Formula:	C₁₄H₂₈N₂O	Molecular Weight:	240.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFSSFKRRQZTJFZ-UHFFFAOYSA-N

1240577-57-4

1-(2-Methylpiperazin-1-yl)nonan-1-one hydrochloride (0 suppliers)

1578174-71-6

1-(2-Methylpiperazin-1-yl)octan-1-one (1 supplier)

IUPAC Name: 1-(2-methylpiperazin-1-yl)octan-1-one | CAS Registry Number: 1240565-81-4
Synonyms: 1-(2-methylpiperazin-1-yl)octan-1-one, 2-Methyl-1-octanoylpiperazine, CCCCCCCC(=O)N1CCNCC1C, MFCD16811525, AKOS011966006

Molecular Formula:	C₁₃H₂₆N₂O	Molecular Weight:	226.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDOBQGPDIWSACZ-UHFFFAOYSA-N

1240565-81-4

1-(2-Methylpiperazin-1-yl)pentan-1-one (1 supplier)

IUPAC Name: 1-(2-methylpiperazin-1-yl)pentan-1-one | CAS Registry Number: 1240568-49-3
Synonyms: 1-(2-methylpiperazin-1-yl)pentan-1-one, starbld0031256, CCCCC(=O)N1CCNCC1C, MFCD16811513, AKOS011965815

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNHWEZAWLJLTGB-UHFFFAOYSA-N

1240568-49-3

1-(2-METHYLPIPERAZIN-1-YL)PROPAN-2-OL (5 suppliers)

IUPAC Name: 1-(2-methylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 126934-46-1
Synonyms: AGN-PC-001XHQ, SureCN5252142, CTK4B5435, MolPort-013-385-763, AKOS011967748, AG-D-56387, EN300-70947

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VETIDONBPBWNCY-UHFFFAOYSA-N

126934-46-1

1-(2-methylpiperidin-1-ium-1-yl)propan-2-yl 4-butoxybenzoate chloride (2 suppliers)

IUPAC Name: 1-(2-methylpiperidin-1-ium-1-yl)propan-2-yl 4-butoxybenzoate;chloride | CAS Registry Number: 67032-42-2
Synonyms: Benzoic acid, p-butoxy-, 1-methyl-2-(2-methylpiperidino)ethyl ester, hydrochloride, p-Butoxybenzoic acid 1-methyl-2-(2-methylpiperidino)ethyl ester hydrochloride, AC1L2L6E, LS-36287, 1-{2-[(4-butoxybenzoyl)oxy]propyl}-2-methylpiperidinium chloride

Molecular Formula:	C₂₀H₃₂ClNO₃	Molecular Weight:	369.925980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQGCSAQJJHIFIN-UHFFFAOYSA-N

67032-42-2

1-(2-methylpiperidin-1-ium-1-yl)propan-2-yl Benzoate;chloride (0 suppliers)

IUPAC Name: 1-(2-methylpiperidin-1-ium-1-yl)propan-2-yl benzoate;chloride | CAS Registry Number: 67032-18-2
Synonyms: AC1L2L3K, BENZOIC ACID, 1-METHYL-2-(2-METHYLPIPERIDINO)ETHYL ESTER, HYDROCHLORIDE, LS-37909, 1-[2-(benzoyloxy)propyl]-2-methylpiperidinium chloride, 1-(2-methylpiperidin-1-ium-1-yl)propan-2-yl benzoate chloride

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.820260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POQTUSRMNOKBHJ-UHFFFAOYSA-N

67032-18-2

1-(2-Methylpiperidin-1-yl)-2-(piperazin-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-piperazin-1-ylethanone | CAS Registry Number: 926256-17-9
Synonyms: 1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazine, 1-(2-methylpiperidin-1-yl)-2-(piperazin-1-yl)ethan-1-one, SCHEMBL11488791, CTK6C2350, AKOS000125495, AKOS016051117, MCULE-2132540304, NE30839, EN300-30737, 1-(2-methylpiperidin-1-yl)-2-piperazin-1-ylethanone, Z228580362, 1-(2-METHYLPIPERIDIN-1-YL)-2-(PIPERAZIN-1-YL)ETHANONE

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYOMOFDNRURLDD-UHFFFAOYSA-N

926256-17-9

1-(2-Methylpiperidin-1-yl)-2-(piperidin-4-yl)ethan-1-one hydrochloride (0 suppliers)

1588894-36-3

1-(2-METHYLPIPERIDIN-1-YL)ACETONE (9 suppliers)

IUPAC Name: 1-(2-methylpiperidin-1-yl)propan-2-one | CAS Registry Number: 24633-45-2
Synonyms: Ambnee4028609, MolPort-005-958-754, 1-(2-methylpiperidin-1-yl)acetone, ALBB-003776, STK502686, CID3553102, 1-(2-methyl-1-piperidyl)propan-2-one, 1-(2-methylpiperidin-1-yl)propan-2-one

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVZDMAGYOIZJFB-UHFFFAOYSA-N

24633-45-2

1-(2-methylpiperidin-1-yl)butan-1-one (0 suppliers)

IUPAC Name: 1-(2-methylpiperidin-1-yl)butan-1-one | CAS Registry Number: 54243-64-0
Synonyms: NSC191028, AC1L723X, SCHEMBL11892712, AKOS003857709, NSC-191028

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

InChIKey: NYKALPCOAFLXAI-UHFFFAOYSA-N

54243-64-0

1-(2-methylpiperidin-1-yl)decan-1-one (2 suppliers)

IUPAC Name: 1-(2-methylpiperidin-1-yl)decan-1-one | CAS Registry Number: 4629-12-3
Synonyms: NSC195047, AGN-PC-0JOO9S, AC1L7494, AKOS003856316, NSC-195047

Molecular Formula:	C₁₆H₃₁NO	Molecular Weight:	253.423440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJVGAXNBNSHLSE-UHFFFAOYSA-N

4629-12-3

1-(2-METHYLPIPERIDIN-1-YL)HEPTAN-1-ONE (2 suppliers)

IUPAC Name: 1-(2-methylpiperidin-1-yl)heptan-1-one | CAS Registry Number: 57150-26-2
Synonyms: 1-(2-methylpiperidin-1-yl)heptan-1-one, 1-Heptanoyl-2-methylpiperidine, SCHEMBL3364352, AKOS003847397, 1-(2-Methyl-1-piperidinyl)-1-heptanone

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUCGRNHBTMFVST-UHFFFAOYSA-N

57150-26-2

1-(2-methylpiperidin-1-yl)hexan-1-one (0 suppliers)

IUPAC Name: 1-(2-methylpiperidin-1-yl)hexan-1-one | CAS Registry Number: 53662-19-4
Synonyms: NSC195040, AC1L748J, AKOS003867450, NSC-195040

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.317120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PRWREKAMLOJRCV-UHFFFAOYSA-N

53662-19-4

1-(2-methylpiperidin-1-yl)nonan-1-one (0 suppliers)

IUPAC Name: 1-(2-methylpiperidin-1-yl)nonan-1-one | CAS Registry Number: 57150-28-4
Synonyms: NSC191022, AC1L723F, AKOS003868059, NSC-191022

Molecular Formula:	C₁₅H₂₉NO	Molecular Weight:	239.396860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBBFVPWFQGLWRW-UHFFFAOYSA-N

57150-28-4

1-(2-methylpiperidin-1-yl)pentan-1-one (0 suppliers)

IUPAC Name: 1-(2-methylpiperidin-1-yl)pentan-1-one | CAS Registry Number: 54243-65-1
Synonyms: NSC195001, AC1L745G, AKOS016609601, NSC-195001

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZRGDEPMXZTWHH-UHFFFAOYSA-N

54243-65-1

1-(2-Methylpiperidin-1-yl)propan-2-ol (1 supplier)

IUPAC Name: 1-(2-methylpiperidin-1-yl)propan-2-ol | CAS Registry Number: 865074-64-2
Synonyms: 1-(2-Methyl-piperidin-1-yl)-propan-2-ol, 1-(2-methylpiperidin-1-yl)propan-2-ol, SCHEMBL9801414, AKOS009104757, 1-(2-Methyl-1-piperidinyl)-2-propanol, AldrichCPR

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJVZIMJRRLNDLA-UHFFFAOYSA-N

865074-64-2

1-(2-Methylpiperidin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-methylpiperidin-2-yl)ethanone | CAS Registry Number: 1596114-10-1
Synonyms: 1-(2-methylpiperidin-2-yl)ethan-1-one

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

InChIKey: RRUSQJZMDUKWFH-UHFFFAOYSA-N

1596114-10-1

1-(2-Methylpiperidin-2-yl)prop-2-en-1-one (2 suppliers)

IUPAC Name: 1-(2-methylpiperidin-2-yl)prop-2-en-1-one | CAS Registry Number: 1597208-66-6

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

InChIKey: NCOWXGUXMVSFBO-UHFFFAOYSA-N

1597208-66-6

1-(2-Methylpiperidin-2-yl)prop-2-yn-1-one (1 supplier)

IUPAC Name: 1-(2-methylpiperidin-2-yl)prop-2-yn-1-one | CAS Registry Number: 1603085-79-5

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

InChIKey: XBESRHRBVKJJDS-UHFFFAOYSA-N

1603085-79-5

1-(2-Methylpiperidin-2-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(2-methylpiperidin-2-yl)propan-1-one | CAS Registry Number: 1596003-39-2
Synonyms: 1-(2-methylpiperidin-2-yl)propan-1-one

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

InChIKey: PZIHLSCSFXFNJR-UHFFFAOYSA-N

1596003-39-2

1-(2-Methylpiperidin-3-yl)azepane (1 supplier)

IUPAC Name: 1-(2-methylpiperidin-3-yl)azepane | CAS Registry Number: 1594073-19-4

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFBQMVQRTPRCES-UHFFFAOYSA-N

1594073-19-4

1-(2-Methylpiperidin-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-methylpiperidin-3-yl)ethanone | CAS Registry Number: 1856878-25-5

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

InChIKey: VWUQPENOIKMZPA-UHFFFAOYSA-N

1856878-25-5

1-(2-Methylpiperidin-3-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-(2-methylpiperidin-3-yl)prop-2-en-1-one | CAS Registry Number: 1858563-74-2

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

InChIKey: UMYZZAXFYHPGSS-UHFFFAOYSA-N

1858563-74-2

1-(2-Methylpiperidin-3-yl)prop-2-yn-1-one (2 suppliers)

IUPAC Name: 1-(2-methylpiperidin-3-yl)prop-2-yn-1-one | CAS Registry Number: 1861324-52-8

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

InChIKey: LTCKQSKTFTXXJD-UHFFFAOYSA-N

1861324-52-8

1-(2-Methylpiperidin-3-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(2-methylpiperidin-3-yl)propan-1-one | CAS Registry Number: 1855214-94-6

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

InChIKey: BXUVVDCXLPHGQE-UHFFFAOYSA-N

1855214-94-6

1-(2-Methylpiperidin-4-yl)azepane (1 supplier)

IUPAC Name: 1-(2-methylpiperidin-4-yl)azepane | CAS Registry Number: 1598495-33-0

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSYZZEGNZVAICJ-UHFFFAOYSA-N

1598495-33-0

1-(2-Methylpiperidin-4-yl)indoline (1 supplier)

1600615-41-5

1-(2-Methylpiperidin-4-yl)indoline hydrochloride (1 supplier)

3028141-40-1

1-(2-Methylpiperidin-4-yl)piperazine (2 suppliers)

IUPAC Name: 1-(2-methylpiperidin-4-yl)piperazine | CAS Registry Number: 1285523-50-3
Synonyms: 1-(2-METHYLPIPERIDIN-4-YL)PIPERAZINE

Molecular Formula:	C₁₀H₂₁N₃	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRDWEYFWNSXMFS-UHFFFAOYSA-N

1285523-50-3

1-(2-methylprop-1-enyl)aziridine (0 suppliers)

IUPAC Name: 1-(2-methylprop-1-enyl)aziridine | CAS Registry Number: 80839-93-6
Synonyms: 1-(2-Methylpropenyl)aziridine, Aziridine, 1-(2-methyl-1-propenyl)-, 1-Aziridinoisobutene, AC1L3Q7O, 1-(2-Methyl-propenyl)-aziridine, SUPYAXZORIMKIB-UHFFFAOYSA-N, 1-(2-Methyl-1-propenyl)aziridine #

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUPYAXZORIMKIB-UHFFFAOYSA-N

80839-93-6

1-(2-methylprop-1-enyl)pyridin-2-one (1 supplier)

IUPAC Name: 1-(2-methylprop-1-enyl)pyridin-2-one | CAS Registry Number: 67520-60-9
Synonyms: NSC275395, AC1L84ZQ, CTK2F7312, NSC-275395

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWTYEAIFBUEGNI-UHFFFAOYSA-N

67520-60-9

1-(2-Methylprop-2-en-1-yl)-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-methylprop-2-enyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1865538-32-4

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJOVQGCQULPCPF-UHFFFAOYSA-N

1865538-32-4

1-(2-Methylprop-2-en-1-yl)-1h-indol-5-amine (2 suppliers)

IUPAC Name: 1-(2-methylprop-2-enyl)indol-5-amine | CAS Registry Number: 1557741-83-9
Synonyms: 1-(2-METHYLPROP-2-EN-1-YL)-1H-INDOL-5-AMINE

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQIROPNXTCGTTN-UHFFFAOYSA-N

1557741-83-9

1-(2-METHYLPROP-2-EN-1-YL)-2-PHENYL-1,2,4-TRIAZOLIDINE-3,5-DIONE (1 supplier)

IUPAC Name: 1-(2-methylprop-2-enyl)-2-phenyl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 56493-03-9
Synonyms: UR 75, 1-(2-methylprop-2-en-1-yl)-2-phenyl-1,2,4-triazolidine-3,5-dione, BRN 0886164, 2-(2-Methylallyl)-3-phenylbicarbamimide, Bicarbamimide, 2-(2-methylallyl)-3-phenyl-, 1,2,4-Triazolidine-3,5-dione, 1-(2-methyl-2-propenyl)-2-phenyl-, 34877-21-9, AC1Q6LWC, AC1L4Y3Q, CTK8D7403, KST-1B5653, AR-1B1051, LS-43608, 1-(2-methylprop-2-enyl)-2-phenyl-1,2,4-triazolidine-3,5-dione

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDQPIZIBQSFNSR-UHFFFAOYSA-N

56493-03-9

1-(2-Methylprop-2-en-1-yl)cyclobutane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(2-methylprop-2-enyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1935344-89-0

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPEQQWPMFNJKIH-UHFFFAOYSA-N

1935344-89-0

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