1-(2-Methylfuran-3-carbonyl)piperidine-4-carboxylic acid,1-(2-Methylfuran-3-yl)-N-((5-methylthiophen-2-yl)methyl)methanamine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

117501 to 117550 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Methylfuran-3-carbonyl)piperidine-4-carboxylic acid (2 suppliers)

926250-05-7

1-(2-Methylfuran-3-yl)-N-((5-methylthiophen-2-yl)methyl)methanamine (3 suppliers)

IUPAC Name: 1-(2-methylfuran-3-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine | CAS Registry Number: 1403564-42-0
Synonyms: ZINC67217970, AKOS027454274, (2-Methyl-furan-3-ylmethyl)-(5-methyl-thiophen-2-ylmethyl)-amine

Molecular Formula:	C₁₂H₁₅NOS	Molecular Weight:	221.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBORUFKBSHYSFO-UHFFFAOYSA-N

1403564-42-0

1-(2-Methylfuran-3-yl)butane-1,3-dione (2 suppliers)

IUPAC Name: 1-(2-methylfuran-3-yl)butane-1,3-dione | CAS Registry Number: 1339505-63-3
Synonyms: 1-(2-methylfuran-3-yl)butane-1,3-dione, AKOS012039139

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDXPULLOHUMGAP-UHFFFAOYSA-N

1339505-63-3

1-(2-Methylfuran-3-yl)cyclopropan-1-ol (1 supplier)

1250006-72-4

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

IUPAC Name: 1-(2-methylfuran-3-yl)ethanone | CAS Registry Number: 16806-88-5
Synonyms: 2-methyl-3-acetylfuran, 1-(2-methyl-furan-3-yl)-ethanone, Ethanone, 1-(2-methyl-3-furanyl)-, 3-Acetyl-2-methylfuran, SCHEMBL6630555, 1-(2-methyl-3-furyl)ethanone, AKOS015906390

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZVBMFAXOBHFID-UHFFFAOYSA-N

16806-88-5

1-(2-methylidene-1,3-thiazolidin-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-methylidene-1,3-thiazolidin-3-yl)ethanone | CAS Registry Number: 32503-99-4
Synonyms: Thiazolidine, 3-acetyl-2-methylene-, AC1LC1YI, AGN-PC-0JT11E, SCHEMBL12220741, 3-Acetyl-2-methylenethiazolidine, CTK6A0487, KMVUUFPCPWCWFN-UHFFFAOYSA-N, AG-K-74916, 3-Acetyl-2-methylene-1,3-thiazolidine #

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.206760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMVUUFPCPWCWFN-UHFFFAOYSA-N

32503-99-4

1-(2-METHYLIDENEAZIRIDIN-1-YL)BUT-3-EN-2-YL ACETATE (2 suppliers)

IUPAC Name: [(E)-5-(3,4-dichlorophenyl)-4-nitropent-4-enyl] acetate | CAS Registry Number: 21461-38-1
Synonyms: ZINC5004085, NSC114762, NSC-114762, OR084575

Molecular Formula:	C₁₃H₁₃Cl₂NO₄	Molecular Weight:	318.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIQPTSZXGQMMDM-YRNVUSSQSA-N

21461-38-1

1-(2-Methylidenebutyl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-methylidenebutyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1936699-66-9

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKEGLYIWEICNJZ-UHFFFAOYSA-N

1936699-66-9

1-(2-Methylimidazo[1,2-a]pyridin-3-yl)-2-((3-(trifluoromethyl)phenyl)thio)ethan-1-one (4 suppliers)

IUPAC Name: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-[3-(trifluoromethyl)phenyl]sulfanylethanone | CAS Registry Number: 478029-72-0
Synonyms: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}-1-ethanone, 1-{2-methylimidazo[1,2-a]pyridin-3-yl}-2-{[3-(trifluoromethyl)phenyl]sulfanyl}ethan-1-one, 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-[3-(trifluoromethyl)phenyl]sulfanylethanone, CDS1_001566, Bionet1_004110, DivK1c_002606, HMS580J12, ZINC1383992, AKOS005086552, 2R-1207

Molecular Formula:	C₁₇H₁₃F₃N₂OS	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BTSFMRPMGSPYFT-UHFFFAOYSA-N

478029-72-0

1-(2-Methylimidazo[1,2-a]pyridin-3-yl)-2-(phenylthio)ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-phenylsulfanylethanone | CAS Registry Number: 478029-65-1
Synonyms: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-(phenylsulfanyl)-1-ethanone, 1-{2-methylimidazo[1,2-a]pyridin-3-yl}-2-(phenylsulfanyl)ethan-1-one, Oprea1_565313, MLS000721262, CHEMBL1362194, HMS2688F08, 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-phenylsulfanylethanone, ZINC1383984, MFCD02186294, AKOS005086524, SMR000335685, 2R-1198

Molecular Formula:	C₁₆H₁₄N₂OS	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FARUBGQZBUXMEL-UHFFFAOYSA-N

478029-65-1

1-(2-Methylimidazo[1,2-a]pyridin-3-yl)-2-morpholinoethan-1-one (4 suppliers)

IUPAC Name: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-morpholin-4-ylethanone | CAS Registry Number: 383148-01-4
Synonyms: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-morpholino-1-ethanone, 1-{2-methylimidazo[1,2-a]pyridin-3-yl}-2-(morpholin-4-yl)ethan-1-one, 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-morpholin-4-ylethanone, 1-(2-Methylimidazo[1,2-a]pyridin-3-yl)-2-(morpholin-4-yl)ethan-1-one, MFCD03012040, ZINC20366836, AKOS005089542, CS-0357682, 3R-1181

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WEDWDVLZGINZBE-UHFFFAOYSA-N

383148-01-4

1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone (8 suppliers)

420118-02-1

1-(2-METHYLIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)METHANAMINE 95% (7 suppliers)

IUPAC Name: (2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine;hydrate;dihydrochloride | CAS Registry Number: 518064-25-0
Synonyms: KB-213296, 1-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine dihydrochloride hydrate

Molecular Formula:	C₇H₁₃Cl₂N₃OS	Molecular Weight:	258.168620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SZNPWNDVTZXIKQ-UHFFFAOYSA-N

518064-25-0

1-(2-methylimino-4-phenyl-1,3-thiazol-3-yl)ethanone (1 supplier)

IUPAC Name: 1-(2-methylimino-4-phenyl-1,3-thiazol-3-yl)ethanone | CAS Registry Number: 14269-50-2
Synonyms: 4-THIAZOLINE, 3-ACETYL-2-(METHYLIMINO)-4-PHENYL, AGN-PC-0BLCWG

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STZLLPYWWFHXDT-UHFFFAOYSA-N

14269-50-2

1-(2-methylindazol-5-yl)ethanone (8 suppliers)

IUPAC Name: 1-(2-methylindazol-5-yl)ethanone | CAS Registry Number: 1159511-28-0
Synonyms: 5-Acetyl-2-methyl-2H-indazole, 1-(2-Methyl-2H-indazol-5-yl)ethan-1-one, AGN-PC-07134X, CTK6I3792, ZINC36533323, AKOS023165173, AG-C-05744, OR30893, PB20668, KB-244369, Q-2724

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHIUTXLMCSJVNX-UHFFFAOYSA-N

1159511-28-0

1-(2-Methylindolin-1-yl)-2-((4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl)thio)propan-1-one (1 supplier)

IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one | CAS Registry Number: 505056-11-1
Synonyms: STK339385, AKOS000557315, AKOS022063789, 1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}propan-1-one, 1-(2-Methyl-2,3-dihydro-indol-1-yl)-2-(4-phenyl-6-trifluoromethyl-pyrimidin-2-ylsulfanyl)-propan-1-one

Molecular Formula:	C₂₃H₂₀F₃N₃OS	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LKOROUZPJCWFPJ-UHFFFAOYSA-N

505056-11-1

1-(2-Methylmercaptophenyl)piperazine (6 suppliers)

1013-27-4

1-(2-Methylmorpholin-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(2-methylmorpholin-3-yl)ethanone | CAS Registry Number: 1856760-87-6

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

InChIKey: DLJCQZYXMFZUCI-UHFFFAOYSA-N

1856760-87-6

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

IUPAC Name: 1-(2-methylmorpholin-3-yl)prop-2-en-1-one | CAS Registry Number: 1882009-49-5

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXLPPWHHUDBVTB-UHFFFAOYSA-N

1882009-49-5

1-(2-Methylmorpholin-3-yl)prop-2-yn-1-one (1 supplier)

IUPAC Name: 1-(2-methylmorpholin-3-yl)prop-2-yn-1-one | CAS Registry Number: 1881887-49-5
Synonyms: 1-(2-methylmorpholin-3-yl)prop-2-yn-1-one

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVPCLQIGSGPSAO-UHFFFAOYSA-N

1881887-49-5

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

IUPAC Name: 1-(2-methylmorpholin-3-yl)propan-1-one | CAS Registry Number: 1878005-95-8

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

InChIKey: WBJFFAKQFZDTDQ-UHFFFAOYSA-N

1878005-95-8

1-(2-Methylmorpholin-4-yl)propan-2-ol (5 suppliers)

IUPAC Name: 1-(2-methylmorpholin-4-yl)propan-2-ol | CAS Registry Number: 1216099-76-1
Synonyms: 1-(2-methylmorpholin-4-yl)propan-2-ol, SCHEMBL9801239, AKOS010107641, Z1989522832

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNBLMWVHBZYUMF-UHFFFAOYSA-N

1216099-76-1

1-(2-Methylmorpholinosulfonyl)piperazine (0 suppliers)

IUPAC Name: 2-methyl-4-piperazin-1-ylsulfonylmorpholine | CAS Registry Number: 1042788-23-7
Synonyms: 1-(2-METHYLMORPHOLINOSULFONYL)PIPERAZINE, AKOS009204144, HE150989

Molecular Formula:	C₉H₁₉N₃O₃S	Molecular Weight:	249.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OOQOQPZXCBYLIR-UHFFFAOYSA-N

1042788-23-7

1-(2-methylnaphthalen-1-yl)pyrrole-2,5-dione (4 suppliers)

IUPAC Name: 1-(2-methylnaphthalen-1-yl)pyrrole-2,5-dione | CAS Registry Number: 70017-56-0
Synonyms: ATV 129, N-Maleimide, Caswell No. 902AA, N-(2-Methyl-1-naphthyl)maleimide, 1-(2-Methylnaphthyl)-1H-pyrrole-2,5-dione, EINECS 274-255-3, AG-G-73219, EPA Pesticide Chemical Code 113701, 1H-Pyrrole-2,5-dione, 1-(2-methyl-1-naphthalenyl)-, AC1L1WRN, SureCN397529, CTK5D1697, LS-136947, 1H-Pyrrole-2,5-dione,1-(2-methyl-1-naphthalenyl)-

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEZJQXVOMGUAMP-UHFFFAOYSA-N

70017-56-0

1-(2-Methylnaphthalen-1-ylmethyl)piperazine (6 suppliers)

1-(2-METHYLNAPHTHYL) TRIFLUOROMETHYL KETONE (8 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(2-methylnaphthalen-1-yl)ethanone | CAS Registry Number: 131831-98-6
Synonyms: 2,2,2-TRIFLUORO-1-(2-METHYLNAPHTHALEN-1-YL)ETHANONE, AGN-PC-002MHW, AKOS016022535, AB08974

Molecular Formula:	C₁₃H₉F₃O	Molecular Weight:	238.205170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVCSLYJRHLULLM-UHFFFAOYSA-N

131831-98-6

1-(2-METHYLOCTAN-2-YL)UREA (0 suppliers)

IUPAC Name: 2-methyloctan-2-ylurea | CAS Registry Number: 5934-81-6
Synonyms: 1-(2-methyloctan-2-yl)urea, 5344-69-4, NSC1148, 2-methyloctan-2-ylurea, AC1L575L, AC1Q5L82, Urea,N-(1,1-dimethylheptyl)-, CTK4J8013, (1,1-DIMETHYLHEPTYL)UREA, KST-1B6004, NSC-1148, AR-1B1028, AG-J-09755, Urea,(1,1-dimethylheptyl)- (6CI,9CI); NSC 1148

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.294480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CAFAJXJNVURQRO-UHFFFAOYSA-N

5934-81-6

1-(2-Methyloxan-2-yl)pent-4-en-1-one (2 suppliers)

IUPAC Name: 1-(2-methyloxan-2-yl)pent-4-en-1-one | CAS Registry Number: 1519401-36-5
Synonyms: MolPort-023-598-683, AKOS019250462, 1-(2-methyltetrahydro-2H-pyran-2-yl)pent-4-en-1-one

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGYJLKKDFQQUJK-UHFFFAOYSA-N

1519401-36-5

1-(2-Methyloxan-4-yl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(2-methyloxan-4-yl)ethanol | CAS Registry Number: 1559011-74-3
Synonyms: 1-(2-methyloxan-4-yl)ethan-1-ol, AKOS015784663

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJTODTMIXYJPPD-UHFFFAOYSA-N

1559011-74-3

1-(2-methyloxazol-4-yl)ethanone (7 suppliers)

IUPAC Name: 1-(2-methyl-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 81740-16-1
Synonyms: AGN-PC-00POVX, SureCN5270512, 1-(2-Methyloxazol-4-yl)ethanone, 1-(2-methyl-oxazol-4-yl)-ethanone, Ethanone, 1-(2-methyl-4-oxazolyl)-, 1-(2-methyl-1,3-oxazol-4-yl)ethanone, KB-213298

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISOKAIBBJGQLEO-UHFFFAOYSA-N

81740-16-1

1-(2-Methyloxazol-5-yl)ethanone (0 suppliers)

IUPAC Name: 1-(2-methyl-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 78503-09-0
Synonyms: 5-Acetyl-2-methyloxazol, SCHEMBL12159793, ZINC82835841, AKOS022902699, Ethanone, 1-(2-methyl-5-oxazolyl)-, FCH2018867, AX8277585

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUAVBZWESOIWQP-UHFFFAOYSA-N

78503-09-0

1-(2-methyloxiran-2-yl)-3-phenylprop-2-en-1-one (1 supplier)

1-(2-METHYLOXIRAN-2-YL)ETHANONE (3 suppliers)

IUPAC Name: 2-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]ethylamino]-2-methylpropan-1-ol | CAS Registry Number: 5434-95-7
Synonyms: NSC15141, 2-[2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]ethylamino]-2-methyl-propan-1-ol, AC1Q7BO8, AC1L5E51, CHEMBL285085, SCHEMBL9638094, CTK5A0585, 1-propanol, 2,2'-(1,2-ethanediyldiimino)bis[2-methyl-, NSC-15141, 1-Propanol, 2,2'-[1,2-ethanediylbis(imino)]bis[2-methyl-, 1-Propanol,2,2'-(1,2-ethanediyldiimino)bis[2-methyl- (9CI), 2-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]ethylamino]-2-methylpropan-1-ol

Molecular Formula:	C₁₀H₂₄N₂O₂	Molecular Weight:	204.314 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CJPIAMVOLXKLEO-UHFFFAOYSA-N

5434-95-7

1-(2-methyloxirane-2-carbonyl)indoline-5-carbonitrile (0 suppliers)

IUPAC Name: 1-(2-methyloxirane-2-carbonyl)-2,3-dihydroindole-5-carbonitrile | CAS Registry Number: 1578264-46-6

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQYWNBBHWDDTPI-UHFFFAOYSA-N

1578264-46-6

1-(2-Methyloxolan-2-yl)ethan-1-ol (4 suppliers)

IUPAC Name: 1-(2-methyloxolan-2-yl)ethanol | CAS Registry Number: 1542877-64-4
Synonyms: 1-(2-methyloxolan-2-yl)ethan-1-ol, SCHEMBL10838252, MolPort-026-242-018, AKOS018728928, NE36267, Z1895554250

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBKSTGJPHCKRJC-UHFFFAOYSA-N

1542877-64-4

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

IUPAC Name: 1-(2-methyloxolan-2-yl)ethanone | CAS Registry Number: 32318-87-9
Synonyms: 1-(2-methyloxolan-2-yl)ethan-1-one, 2-Acetyl-2-methyltetrahydrofuran, SCHEMBL13317636, CTK5J9335, AKOS018729274, NE40772, 1-(2-Methyltetrahydro-2-furanyl)ethanone #, Z1895554443

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMFMVWNZRVFKSG-UHFFFAOYSA-N

32318-87-9

1-(2-Methyloxolan-2-yl)hex-5-en-1-one (2 suppliers)

IUPAC Name: 1-(2-methyloxolan-2-yl)hex-5-en-1-one | CAS Registry Number: 1515222-51-1
Synonyms: MolPort-026-241-833, AKOS018728355, 1-(2-methyltetrahydrofuran-2-yl)hex-5-en-1-one

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZDIVOGKCIPVCN-UHFFFAOYSA-N

1515222-51-1

1-(2-Methyloxolan-2-yl)pent-4-en-1-one (1 supplier)

IUPAC Name: 1-(2-methyloxolan-2-yl)pent-4-en-1-one | CAS Registry Number: 80275-33-8
Synonyms: 1-(2-methyltetrahydrofuran-2-yl)pent-4-en-1-one, AKOS018728257, EN300-378487

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZKUOKUPNXYDLO-UHFFFAOYSA-N

80275-33-8

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

1189191-35-2

1-(2-methylpentoxy)propan-2-ol (1 supplier)

IUPAC Name: 1-(2-methylpentoxy)propan-2-ol | CAS Registry Number: 125328-92-9
Synonyms: 2-Propanol, 1-((2-methylpentyl)oxy)-, AGN-PC-071KSM

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUCRSLQNBTWVQZ-UHFFFAOYSA-N

125328-92-9

1-(2-Methylpentyl)-1h-pyrazol-3-amine (1 supplier)

1251146-97-0

1-(2-Methylpentyl)-1h-pyrazol-4-amine (1 supplier)

1341890-29-6

1-(2-Methylpentyl)cyclopropane-1-carboxylic acid (1 supplier)

1494746-18-7

1-(2-METHYLPENTYL)PIPERAZINE (5 suppliers)

IUPAC Name: 1-(2-methylpentyl)piperazine | CAS Registry Number: 57184-43-7
Synonyms: SureCN3106302, CTK5A6411, AKOS011241706, AG-G-01511

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIFWRUZXPWMPOR-UHFFFAOYSA-N

57184-43-7

1-(2-Methylpentyl)piperidin-4-one (4 suppliers)

IUPAC Name: 1-(2-methylpentyl)piperidin-4-one | CAS Registry Number: 1247766-88-6
Synonyms: 1-(2-methylpentyl)piperidin-4-one, AKOS011549461

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJUVZKUOTCMFGJ-UHFFFAOYSA-N

1247766-88-6

1-(2-Methylpentyl)piperidin-4-one hydrochloride (4 suppliers)

IUPAC Name: 1-(2-methylpentyl)piperidin-4-one;hydrochloride | CAS Registry Number: 1803605-15-3
Synonyms: 1-(2-methylpentyl)piperidin-4-one hydrochloride, AKOS026742514

Molecular Formula:	C₁₁H₂₂ClNO	Molecular Weight:	219.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHZRVIQHGOFKCI-UHFFFAOYSA-N

1803605-15-3

1-(2-Methylpentyl)pyrrolidine (2 suppliers)

IUPAC Name: 1-(2-methylpentyl)pyrrolidine | CAS Registry Number: 1865275-60-0

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEQVKKWEXFEXLC-UHFFFAOYSA-N

1865275-60-0

1-(2-Methylphenethyl)piperazine (1 supplier)

IUPAC Name: 1-[2-(2-methylphenyl)ethyl]piperazine | CAS Registry Number: 1017372-04-1
Synonyms: AKOS011778007, 1-(2-METHYLPHENETHYL)PIPERAZINE, E89061

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDNYKLHRVSTELJ-UHFFFAOYSA-N

1017372-04-1

1-(2-METHYLPHENOXY)-2-PROPANAMINE 95% (8 suppliers)

IUPAC Name: 1-(2-methylphenoxy)propan-2-amine | CAS Registry Number: 59722-22-4
Synonyms: 1-(2-aminopropoxy)-2-methylbenzene, STK873722, 1-(2-METHYLPHENOXY)-2-PROPANAMINE, 1-(2-methylphenoxy)propan-2-amine, AC1Q2BC4, SureCN8607298, 1-(o-Tolyloxy)propan-2-amine, CTK5B0380, MolPort-003-763-213, BBL003828, AKOS000430616, AG-G-13051, MCULE-3170497796, AK118685, EN300-53223

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUWZEXMVEMHCAL-UHFFFAOYSA-N

59722-22-4

1-(2-methylphenoxy)-2-Propanamine hydrochloride (0 suppliers)

IUPAC Name: 1-(2-methylphenoxy)propan-2-amine;hydrochloride | CAS Registry Number: 89763-84-8
Synonyms: AGN-PC-0IC29R, SCHEMBL4974514, CTK8E6239, TR-042985, 2-Propanamine, 1-(2-methylphenoxy)-, hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIJGZAUWGRQVAQ-UHFFFAOYSA-N

89763-84-8

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