1-(2-Methylcyclopropyl)ethan-1-amine hydrochloride,1-(2-Methylcyclopropyl)ethane-1-sulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112501 to 112550 of 345778 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 1-(2-methylcyclopropyl)ethanamine;hydrochloride | CAS Registry Number: 1955554-39-8
Synonyms: EN300-256205

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WDNZKDQRYMAQHO-UHFFFAOYSA-N

1955554-39-8

1-(2-Methylcyclopropyl)ethane-1-sulfonamide (1 supplier)

IUPAC Name: 1-(2-methylcyclopropyl)ethanesulfonamide | CAS Registry Number: 1934457-81-4

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UANJLWRHWYXHTG-UHFFFAOYSA-N

1934457-81-4

1-(2-Methylcyclopropyl)ethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 1-(2-methylcyclopropyl)ethanesulfonyl chloride | CAS Registry Number: 1935081-85-8

Molecular Formula:	C₆H₁₁ClO₂S	Molecular Weight:	182.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJMDGOPGPJKFMX-UHFFFAOYSA-N

1935081-85-8

1-(2-Methylcyclopropyl)ethane-1-thiol (2 suppliers)

IUPAC Name: 1-(2-methylcyclopropyl)ethanethiol | CAS Registry Number: 1934825-26-9

Molecular Formula:	C₆H₁₂S	Molecular Weight:	116.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVCYLPYIESVRNL-UHFFFAOYSA-N

1934825-26-9

1-(2-Methylcyclopropyl)ethanone (3 suppliers)

IUPAC Name: 1-(2-methylcyclopropyl)ethanone | CAS Registry Number: 930-56-3
Synonyms: Ethanone, 1-(2-methylcyclopropyl)-, Ketone, methyl 2-methylcyclopropyl, AGN-PC-0091PA, AC1L395G, 2-Methylcyclopropyl methyl ketone, Methyl 2-methylcyclopropyl ketone, CSEAGYCTZLEZON-UHFFFAOYSA-N, 1-(2-Methylcyclopropyl)ethanone #, AKOS014756023

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSEAGYCTZLEZON-UHFFFAOYSA-N

930-56-3

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

IUPAC Name: 1-(2-methylcyclopropyl)pentane-1,3-dione | CAS Registry Number: 1936710-96-1

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXRSYOXFPDKZAQ-UHFFFAOYSA-N

1936710-96-1

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

1281559-17-8

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

IUPAC Name: 1-(2-methylcyclopropyl)propan-1-amine | CAS Registry Number: 1561795-78-5
Synonyms: 1-(2-methylcyclopropyl)propan-1-amine, AKOS014756263

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJEXECLDZCJGIE-UHFFFAOYSA-N

1561795-78-5

1-(2-Methylcyclopropyl)propan-1-one (3 suppliers)

IUPAC Name: 1-(2-methylcyclopropyl)propan-1-one | CAS Registry Number: 861543-58-0
Synonyms: 1-(2-methylcyclopropyl)propan-1-one, SCHEMBL12072450, AKOS014756472, CS-0242634

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PXVFECJNBXXKBM-UHFFFAOYSA-N

861543-58-0

1-(2-Methylcyclopropyl)propane-1-sulfonamide (2 suppliers)

IUPAC Name: 1-(2-methylcyclopropyl)propane-1-sulfonamide | CAS Registry Number: 1936293-82-1

Molecular Formula:	C₇H₁₅NO₂S	Molecular Weight:	177.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEUGLFHNVUIOIC-UHFFFAOYSA-N

1936293-82-1

1-(2-Methylcyclopropyl)propane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 1-(2-methylcyclopropyl)propane-1-sulfonyl chloride | CAS Registry Number: 1936179-47-3

Molecular Formula:	C₇H₁₃ClO₂S	Molecular Weight:	196.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKCUUXIUNDFYJU-UHFFFAOYSA-N

1936179-47-3

1-(2-Methylcyclopropyl)propane-1-thiol (2 suppliers)

IUPAC Name: 1-(2-methylcyclopropyl)propane-1-thiol | CAS Registry Number: 1934917-30-2
Synonyms: SCHEMBL18155363

Molecular Formula:	C₇H₁₄S	Molecular Weight:	130.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UGZYIPYBDGCBQO-UHFFFAOYSA-N

1934917-30-2

1-(2-Methylfuran-3-carbonyl)piperazine (2 suppliers)

IUPAC Name: (2-methylfuran-3-yl)-piperazin-1-ylmethanone | CAS Registry Number: 926267-77-8
Synonyms: 1-(2-methylfuran-3-carbonyl)piperazine, CTK7G0144, ZINC21954288, AKOS000127096, MCULE-4512180232, 1-(2-METHYL-3-FUROYL)PIPERAZINE

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYOCJKQNXTWUNI-UHFFFAOYSA-N

926267-77-8

1-(2-Methylfuran-3-carbonyl)piperazine hydrochloride (3 suppliers)

IUPAC Name: (2-methylfuran-3-yl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1193388-14-5
Synonyms: 1-(2-methylfuran-3-carbonyl)piperazine hydrochloride, 1-[(2-methylfuran-3-yl)carbonyl]piperazine hydrochloride, CTK7G0145, AKOS026743004, MCULE-1025249638, NE57764, EN300-51957

Molecular Formula:	C₁₀H₁₅ClN₂O₂	Molecular Weight:	230.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIJJCJWYBUOCNB-UHFFFAOYSA-N

1193388-14-5

1-(2-Methylfuran-3-carbonyl)piperidin-4-amine (2 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-(2-methylfuran-3-yl)methanone | CAS Registry Number: 926261-06-5
Synonyms: 1-(2-METHYLFURAN-3-CARBONYL)PIPERIDIN-4-AMINE, CTK7E0027, ZINC21966077, AKOS000130426, MCULE-2685650705, EN300-58120, 1-(2-METHYL-3-FUROYL)PIPERIDIN-4-AMINE, AB00998598-01

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARUYSXQPPXDCNA-UHFFFAOYSA-N

926261-06-5

1-(2-Methylfuran-3-carbonyl)piperidin-4-amine hydrochloride (3 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-(2-methylfuran-3-yl)methanone;hydrochloride | CAS Registry Number: 1171204-65-1
Synonyms: 1-(2-methylfuran-3-carbonyl)piperidin-4-amine hydrochloride, 1-[(2-methylfuran-3-yl)carbonyl]piperidin-4-amine hydrochloride, CTK7E0028, AKOS026851744, MCULE-2715643597, NE52150, EN300-42443

Molecular Formula:	C₁₁H₁₇ClN₂O₂	Molecular Weight:	244.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZCFCELEUDIHTH-UHFFFAOYSA-N

1171204-65-1

1-(2-Methylfuran-3-carbonyl)piperidine-2-carboxylic acid (0 suppliers)

1103321-24-9

1-(2-Methylfuran-3-carbonyl)piperidine-3-carboxylic acid (0 suppliers)

854962-16-6

1-(2-Methylfuran-3-carbonyl)piperidine-4-carboxylic acid (0 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 (3 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 (0 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (3 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 (1 supplier)

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 (3 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 (4 suppliers)

420118-02-1

1-(2-METHYLIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)METHANAMINE 95% (5 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 (0 suppliers)

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 (4 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 (5 suppliers)

1013-27-4

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

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 (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

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 (1 supplier)

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 (1 supplier)

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-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 (1 supplier)

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 (3 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 (4 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 (1 supplier)

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)ETHANONE (2 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

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