1-[1-(2-Methanesulfonylethyl)-3,5-dimethyl-1H-pyrazol-4-yl]ethan-1-one,1-[1-(2-Methanesulfonylethyl)-3,5-dimethyl-1H-pyrazol-4-yl]propan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165951 to 166000 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1-[1-(2-Methanesulfonylethyl)-3,5-dimethyl-1H-pyrazol-4-yl]ethan-1-one (4 suppliers)

IUPAC Name: 1-[3,5-dimethyl-1-(2-methylsulfonylethyl)pyrazol-4-yl]ethanone | CAS Registry Number: 1344063-71-3
Synonyms: 1-[1-(2-methanesulfonylethyl)-3,5-dimethyl-1H-pyrazol-4-yl]ethan-1-one, ZINC54716032, AKOS012020278, MCULE-4434205240, NE30916, Z1431903360

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFKROZHGRHZCFH-UHFFFAOYSA-N

1344063-71-3

1-[1-(2-Methanesulfonylethyl)-3,5-dimethyl-1H-pyrazol-4-yl]propan-1-one (2 suppliers)

IUPAC Name: 1-[3,5-dimethyl-1-(2-methylsulfonylethyl)pyrazol-4-yl]propan-1-one | CAS Registry Number: 1282827-40-0
Synonyms: 1-[1-(2-methanesulfonylethyl)-3,5-dimethyl-1H-pyrazol-4-yl]propan-1-one, ZINC54716377, AKOS012021438, NE54581

Molecular Formula:	C₁₁H₁₈N₂O₃S	Molecular Weight:	258.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIJPGLDQWUOUAR-UHFFFAOYSA-N

1282827-40-0

1-[1-(2-Methoxy-acetyl)-pyrrolidin-3-yl]-1H-pyrazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-[1-(2-methoxyacetyl)pyrrolidin-3-yl]pyrazole-4-carboxylic acid | CAS Registry Number: 1316225-01-0
Synonyms: AKOS015921582, CCG-211378, 1-[1-(2-methoxyacetyl)pyrrolidin-3-yl]pyrazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₅N₃O₄	Molecular Weight:	253.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDCSPCGDBGYDSF-UHFFFAOYSA-N

1316225-01-0

1-[1-(2-METHOXYBENZOYL)VINYL]-2(1H)-PYRIDINONE (3 suppliers)

IUPAC Name: 1-[3-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one | CAS Registry Number: 108664-25-1
Synonyms: AIDS193627, CHEBI:152493, AIDS-193627, CID3007386, 1-[1-(2-Methoxy-benzoyl)-vinyl]-1H-pyridin-2-one, 2(1H)-Pyridinone, 1-(1-(2-methoxybenzoyl)ethenyl)-, 2(1H)-Pyridinone, 1-[1-(2-methoxybenzoyl)ethenyl]-

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXKSNNDXSDMNBI-UHFFFAOYSA-N

108664-25-1

1-[1-(2-Methoxyethyl)-1H-imidazol-2-yl]-2-azaspiro[3.3]heptane (1 supplier)

IUPAC Name: 3-[1-(2-methoxyethyl)imidazol-2-yl]-2-azaspiro[3.3]heptane | CAS Registry Number: 2059970-30-6

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHDVJIVLJJWCPW-UHFFFAOYSA-N

2059970-30-6

1-[1-(2-Methoxyethyl)-1H-imidazol-2-yl]-2-azaspiro[3.4]octane (2 suppliers)

IUPAC Name: 3-[1-(2-methoxyethyl)imidazol-2-yl]-2-azaspiro[3.4]octane | CAS Registry Number: 2060052-01-7

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEBHTPBPTXDUDQ-UHFFFAOYSA-N

2060052-01-7

1-[1-(2-Methoxyethyl)-1H-imidazol-2-yl]-2-azaspiro[3.5]nonane (1 supplier)

IUPAC Name: 3-[1-(2-methoxyethyl)imidazol-2-yl]-2-azaspiro[3.5]nonane | CAS Registry Number: 2060062-96-4

Molecular Formula:	C₁₄H₂₃N₃O	Molecular Weight:	249.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSXNRMNPCJKXKS-UHFFFAOYSA-N

2060062-96-4

1-[1-(2-methoxyethyl)-1H-imidazol-2-yl]ethanone (0 suppliers)

IUPAC Name: 1-[1-(2-methoxyethyl)imidazol-2-yl]ethanone | CAS Registry Number: 1007596-35-1
Synonyms: SCHEMBL510666, WBDCOEZPJIQDGF-UHFFFAOYSA-N

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBDCOEZPJIQDGF-UHFFFAOYSA-N

1007596-35-1

1-[1-(2-METHOXYETHYL)-1H-IMIDAZOL-5-YL]METHANAMINE, 95% (3 suppliers)

IUPAC Name: [3-(2-methoxyethyl)imidazol-4-yl]methanamine | CAS Registry Number: 1083300-53-1
Synonyms: Ambcb4014759, MolPort-016-631-020, AKOS006283744, AJ-71358, AK-95414, Y-6090, (1-(2-Methoxyethyl)-1H-imidazol-5-yl)methanamine, 1-[1-(2-methoxyethyl)-1H-imidazol-5-yl]methanamine

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.197620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDCFCBFPWMFMFQ-UHFFFAOYSA-N

1083300-53-1

1-[1-(2-METHOXYETHYL)-1H-INDOL-3-YL]ETHANONE 95% (5 suppliers)

IUPAC Name: 1-[1-(2-methoxyethyl)indol-3-yl]ethanone | CAS Registry Number: 915917-10-1
Synonyms: Ambcb9000271, CTK5G9866, MolPort-002-302-213, ZINC12380264, AKOS005229399, AG-H-75877, MCULE-8482168800, 1-[1-(2-METHOXYETHYL)-1H-INDOL-3-YL]ETHANONE

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYTHXNOXCIMWCU-UHFFFAOYSA-N

915917-10-1

1-[1-(2-Methoxyethyl)-1H-pyrazol-4-yl]-5-oxopyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[1-(2-methoxyethyl)pyrazol-4-yl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1275458-73-5
Synonyms: 1-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]-5-oxopyrrolidine-3-carboxylic acid, AKOS005966721, Z2234631220

Molecular Formula:	C₁₁H₁₅N₃O₄	Molecular Weight:	253.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMMZQBSVBGRQNI-UHFFFAOYSA-N

1275458-73-5

1-[1-(2-Methoxyethyl)-3,5-dimethyl-1H-pyrazol-4-yl]ethan-1-ol (2 suppliers)

IUPAC Name: 1-[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]ethanol | CAS Registry Number: 1339371-79-7
Synonyms: 1-[1-(2-methoxyethyl)-3,5-dimethyl-1H-pyrazol-4-yl]ethan-1-ol, AKOS012022340

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATRJFSLBWAWGOA-UHFFFAOYSA-N

1339371-79-7

1-[1-(2-methoxyethyl)cyclobutyl]methanamine (3 suppliers)

IUPAC Name: [1-(2-methoxyethyl)cyclobutyl]methanamine | CAS Registry Number: 1023888-30-3
Synonyms: [1-(2-methoxyethyl)cyclobutyl]methanamine, MolPort-023-232-513, ZINC75772341, AKOS014528612, MCULE-9432770866, NE16717, RP20865, 1-[1-(2-METHOXYETHYL)CYCLOBUTYL]METHANAMINE, Z1434282160

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUZWPHTXSOEBCA-UHFFFAOYSA-N

1023888-30-3

1-[1-(2-METHOXYETHYL)PIPERIDIN-3-YL]-N-METHYLMETHANAMINE 95% (7 suppliers)

IUPAC Name: 1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine | CAS Registry Number: 915923-94-3
Synonyms: Ambcb4009639, CTK5H0129, MolPort-008-269-806, AKOS000505590, AG-H-76154, MCULE-2105912962, 1-[1-(2-METHOXYETHYL)PIPERIDIN-3-YL]-N-METHYLMETHANAMINE

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.294480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJCPPFOHZHGUJK-UHFFFAOYSA-N

915923-94-3

1-[1-(2-Methoxyethyl)piperidin-3-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[1-(2-methoxyethyl)piperidin-3-yl]ethanamine | CAS Registry Number: 1274507-09-3
Synonyms: AKOS006299822, BBV-37994627, EN300-150383

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FONBDIUFZYWWLH-UHFFFAOYSA-N

1274507-09-3

1-[1-(2-Methoxyethyl)piperidin-3-yl]ethan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-[1-(2-methoxyethyl)piperidin-3-yl]ethanamine;dihydrochloride | CAS Registry Number: 1432681-95-2
Synonyms: 1-[1-(2-methoxyethyl)piperidin-3-yl]ethan-1-amine dihydrochloride, AKOS026743166, NE51566

Molecular Formula:	C₁₀H₂₄Cl₂N₂O	Molecular Weight:	259.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DGTRQYPVQAJVBP-UHFFFAOYSA-N

1432681-95-2

1-[1-(2-METHOXYETHYL)PIPERIDIN-3-YL]METHANAMINE 95% (5 suppliers)

IUPAC Name: [1-(2-methoxyethyl)piperidin-3-yl]methanamine | CAS Registry Number: 936940-49-7
Synonyms: 1-[1-(2-METHOXYETHYL)PIPERIDIN-3-YL]METHANAMINE, Ambcb4009643, CTK5H2826, MolPort-004-365-680, AKOS000210848, AG-H-82819

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNIOWKZBHNSSMI-UHFFFAOYSA-N

936940-49-7

1-[1-(2-METHOXYETHYL)PIPERIDIN-4-YL]-N-METHYLMETHANAMINE 95% (4 suppliers)

IUPAC Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine | CAS Registry Number: 938458-98-1
Synonyms: 1-[1-(2-METHOXYETHYL)PIPERIDIN-4-YL]-N-METHYLMETHANAMINE, Ambcb4009656, CTK5H3506, MolPort-013-578-563, AKOS011609205, AG-H-84181

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.294480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNSYLBINUCUDMD-UHFFFAOYSA-N

938458-98-1

1-[1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHANAMINE 95% (4 suppliers)

IUPAC Name: [1-(2-methoxyethyl)piperidin-4-yl]methanamine | CAS Registry Number: 956722-57-9
Synonyms: F2187-0063, SureCN11971970, CTK5H7938, MolPort-004-365-846, AKOS000210378, AG-H-93356, MCULE-5739270463, AB1009004, EN300-66453, [1-(2-methoxyethyl)piperidin-4-yl]methanamine, {[1-(2-methoxyethyl)piperidin-4-yl]methyl}amine, C-[1-(2-Methoxy-ethyl)piperidin-4-yl]-methylamine, 1-[1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHANAMINE

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVRUPOLTRICBFA-UHFFFAOYSA-N

956722-57-9

1-[1-(2-methoxyethyl)pyrrolidin-2-yl]methanamine (3 suppliers)

IUPAC Name: [1-(2-methoxyethyl)pyrrolidin-2-yl]methanamine | CAS Registry Number: 1019457-65-8
Synonyms: [1-(2-methoxyethyl)pyrrolidin-2-yl]methanamine, (1-(2-Methoxyethyl)pyrrolidin-2-yl)methanamine, AKOS000210656, AKOS022483004, MCULE-5453077750, CS-0257436, EN300-67271, Z1263529732

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYIDBOZXSPLZTK-UHFFFAOYSA-N

1019457-65-8

1-[1-(2-METHOXYETHYL)PYRROLIDIN-3-YL]-N-METHYLMETHANAMINE 95% (7 suppliers)

IUPAC Name: 1-[1-(2-methoxyethyl)pyrrolidin-3-yl]-N-methylmethanamine | CAS Registry Number: 910442-18-1
Synonyms: [1-(2-methoxyethyl)-3-pyrrolidinyl]-N-methylmethanamine, 1-[1-(2-METHOXYETHYL)PYRROLIDIN-3-YL]-N-METHYLMETHANAMINE, AGN-PC-01NOPH, Ambcb4002907, SureCN2286903, CTK5G8845, MolPort-003-753-516, AKOS005174158, AG-H-73570, KB-07026, I05-2087, [1-(2-Methoxy-ethyl)-pyrrolidin-3-ylmethyl]-methyl-amine, [1-(2-methoxyethyl)-3-pyrrolidinyl]-N-methyl methanamine, {[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl}(methyl)amine

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSEJMPYQHVGIAC-UHFFFAOYSA-N

910442-18-1

1-[1-(2-METHOXYETHYL)PYRROLIDIN-3-YL]METHANAMINE 95% (8 suppliers)

IUPAC Name: [1-(2-methoxyethyl)pyrrolidin-3-yl]methanamine | CAS Registry Number: 910443-61-7
Synonyms: [1-(2-methoxyethyl)pyrrolidin-3-yl]methanamine, 1-[1-(2-methoxyethyl)pyrrolidin-3-yl]methanamine, F2147-0258, AGN-PC-01GBEC, AC1Q4G1U, SureCN11972716, CTK5G8850, MolPort-000-149-418, BBL021747, STK894464, AKOS000168545, AG-H-73578, MCULE-3147842991, KB-99755, BB 0259630, EN300-57300, [1-(2-Methoxyethyl)-3-pyrrolidinyl]methanamine, C-[1-(2-Methoxyethyl)pyrrolidin-3-yl]-methylamine, T6619526

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVWDIDWSZJLAMB-UHFFFAOYSA-N

910443-61-7

1-[1-(2-methoxymethyl)-1H-imidazol-2-yl]ethanone (0 suppliers)

IUPAC Name: 1-[1-(methoxymethyl)imidazol-2-yl]ethanone | CAS Registry Number: 1007596-37-3
Synonyms: SCHEMBL3400913

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLVRIKXJZZUGNK-UHFFFAOYSA-N

1007596-37-3

1-[1-(2-METHOXYPHENYL)-1H-PYRAZOL-4-YL]ETHANAMINE 95% (5 suppliers)

IUPAC Name: 1-[1-(2-methoxyphenyl)pyrazol-4-yl]ethanamine | CAS Registry Number: 1015845-74-5
Synonyms: Ambcb4002425, CTK3J9936, MolPort-016-630-839, AG-D-08668, 1-[1-(2-METHOXYPHENYL)-1H-PYRAZOL-4-YL]ETHANAMINE, 1-[1-(2-METHOXYPHENYL)-1H-PYRAZOL-4-YL]ETHYLAMINE

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRWJMJCQAZOMHK-UHFFFAOYSA-N

1015845-74-5

1-[1-(2-METHOXYPHENYL)-1H-PYRAZOL-4-YL]ETHANONE 95% (4 suppliers)

IUPAC Name: 1-[1-(2-methoxyphenyl)pyrazol-4-yl]ethanone | CAS Registry Number: 1015846-12-4
Synonyms: Ambcb4002424, CTK3J9965, MolPort-016-582-954, ZINC19087995, AG-D-08697, MCULE-5568993722, 1-[1-(2-METHOXYPHENYL)-1H-PYRAZOL-4-YL]ETHANONE

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWNLGWZAVQITML-UHFFFAOYSA-N

1015846-12-4

1-[1-(2-METHOXYPHENYL)-1H-PYRAZOL-4-YL]METHANAMINE 95% (2 suppliers)

IUPAC Name: [1-(2-methoxyphenyl)pyrazol-4-yl]methanamine | CAS Registry Number: 1177307-49-1
Synonyms: Ambcb4003936, MolPort-014-972-350, AKOS012334748, AM20020261, Y-6071, (1-(2-methoxyphenyl)-1H-pyrazol-4-yl)methanamine, 1-[1-(2-methoxyphenyl)-1H-pyrazol-4-yl]methanamine

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXLPIIREAODDKW-UHFFFAOYSA-N

1177307-49-1

1-[1-(2-methoxyphenyl)cyclohexyl]-4-methylpiperazine hydrochloride(1:1) (1 supplier)

IUPAC Name: 1-[1-(2-methoxyphenyl)cyclohexyl]-4-methylpiperazine;hydrochloride | CAS Registry Number: 21602-39-1
Synonyms: 1-(1-(2-Methoxyphenyl)cyclohexyl)-4-methylpiperazine, hydrochloride, Piperazine, 1-(1-(2-methoxyphenyl)cyclohexyl)-4-methyl-, hydrochloride, AC1L4PFD, AC1Q3DN8, CTK4E7253, KST-1B2184, AR-1B8863, AG-J-97917, LS-112783, 1-[1-(2-methoxyphenyl)cyclohexyl]-4-methylpiperazine hydrochloride

Molecular Formula:	C₁₈H₂₉ClN₂O	Molecular Weight:	324.888660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSNLWTLAWPZKBG-UHFFFAOYSA-N

21602-39-1

1-[1-(2-methoxyphenyl)cyclohexyl]-4-methylpiperazine- iodomethane(1:1) (1 supplier)

IUPAC Name: iodomethane;1-[1-(2-methoxyphenyl)cyclohexyl]-4-methylpiperazine | CAS Registry Number: 21602-40-4
Synonyms: 1,1-Dimethyl-4-(1-(2-methoxyphenyl)cyclohexyl)piperazinium, iodide, Piperazine, 1-(1-(o-methoxyphenyl)cyclohexyl)-4-methyl-, monomethiodide, Piperazinium, 1,1-dimethyl-4-(1-(2-methoxyphenyl)cyclohexyl)-, iodide, AC1L4PFJ, AC1Q4P5G, CTK4E7254, KST-1B2185, AR-1B8864, AG-K-06252, LS-113713, iodomethane; 1-[1-(2-methoxyphenyl)cyclohexyl]-4-methylpiperazine, 1-[1-(2-methoxyphenyl)cyclohexyl]-4-methylpiperazine - iodomethane (1:1)

Molecular Formula:	C₁₉H₃₁IN₂O	Molecular Weight:	430.366710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYDFTTNODHLJPP-UHFFFAOYSA-N

21602-40-4

1-[1-(2-methoxyphenyl)cyclohexyl]piperidine (0 suppliers)

IUPAC Name: 1-[1-(2-methoxyphenyl)cyclohexyl]piperidine | CAS Registry Number: 2201-34-5
Synonyms: Piperidine, 1-[1-(2-methoxyphenyl)cyclohexyl]-, AGN-PC-003R1Y, CTK0I8926

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

InChIKey: LXCWYHACPDONOX-UHFFFAOYSA-N

2201-34-5

1-[1-(2-methoxyphenyl)ethyl]piperazine (0 suppliers)

IUPAC Name: 1-[1-(2-methoxyphenyl)ethyl]piperazine | CAS Registry Number: 517855-83-3
Synonyms: SCHEMBL335012, AKOS008143145, MCULE-9011384495, NE53817, 1-(2-Methoxy-2-phenyl)-ethylpiperazin, EN300-69379, 1-[1-(2-methoxyphenyl)ethyl]piperazine, AldrichCPR, Z1263811682

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCYBWJSKOWKSRR-UHFFFAOYSA-N

517855-83-3

1-[1-(2-Methoxyphenyl)ethyl]piperazine dihydrochloride (1 supplier)

IUPAC Name: 1-[1-(2-methoxyphenyl)ethyl]piperazine;dihydrochloride | CAS Registry Number: 1955548-33-0
Synonyms: 1-[1-(2-methoxyphenyl)ethyl]piperazine dihydrochloride

Molecular Formula:	C₁₃H₂₂Cl₂N₂O	Molecular Weight:	293.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BKRWWLCFMVNMAD-UHFFFAOYSA-N

1955548-33-0

1-[1-(2-methoxyphenyl)propan-2-yl]-1-methyl-3-phenylthiourea (0 suppliers)

IUPAC Name: 1-[1-(2-methoxyphenyl)propan-2-yl]-1-methyl-3-phenylthiourea | CAS Registry Number: 51169-90-5
Synonyms: NSC204833, AGN-PC-0LCZEC, AC1ND2RF, NSC-204833, 1-[1-(2-methoxyphenyl)propan-2-yl]-1-methyl-3-phenyl-thiourea

Molecular Formula:	C₁₈H₂₂N₂OS	Molecular Weight:	314.445080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRVUPUDFKWDRIN-UHFFFAOYSA-N

51169-90-5

1-[1-(2-methoxyphenyl)propan-2-yl]-2-methylpyrrolidine;hydrochloride (0 suppliers)

IUPAC Name: 1-[1-(2-methoxyphenyl)propan-2-yl]-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 5411-20-1
Synonyms: NSC10933, NSC-10933

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.810160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVAHHWGTBVGZPY-UHFFFAOYSA-N

5411-20-1

1-[1-(2-methoxyphenyl)propan-2-yl]-2-phenyl-pyrrolidine (1 supplier)

IUPAC Name: 1-[1-(2-methoxyphenyl)propan-2-yl]-2-phenylpyrrolidine;hydrochloride | CAS Registry Number: 6285-41-2
Synonyms: 1-[1-(2-METHOXYPHENYL)PROPAN-2-YL]-2-PHENYLPYRROLIDINE HYDROCHLORIDE, NSC10702, NSC-10702, KB-216854

Molecular Formula:	C₂₀H₂₆ClNO	Molecular Weight:	331.879540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYLCQRBRMUMHLA-UHFFFAOYSA-N

6285-41-2

1-[1-(2-methoxyphenyl)propan-2-yl]pyrrolidine (1 supplier)

IUPAC Name: 1-[1-(2-methoxyphenyl)propan-2-yl]pyrrolidine;hydrochloride | CAS Registry Number: 6285-67-2
Synonyms: 1-[1-(2-METHOXYPHENYL)PROPAN-2-YL]PYRROLIDINE HYDROCHLORIDE, NSC10931, NSC-10931, KB-216855

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUQKVJNJKOWOGU-UHFFFAOYSA-N

6285-67-2

1-[1-(2-methoxyphenyl)pyrrolidin-3-yl]methanamine (3 suppliers)

IUPAC Name: [1-(2-methoxyphenyl)pyrrolidin-3-yl]methanamine | CAS Registry Number: 914202-90-7
Synonyms: [1-(2-methoxyphenyl)pyrrolidin-3-yl]methanamine, (1-(2-Methoxyphenyl)pyrrolidin-3-yl)methanamine, BBL021741, MFCD09759251, STK894458, AKOS000173055, AKOS016346970, MCULE-3589081171, NE25071, EN300-62089, Z1222285094

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVGYDKVFXXSBNS-UHFFFAOYSA-N

914202-90-7

1-[1-(2-MEthoxyphenyl)pyrrolidin-3-yl]methanamine oxalate (2 suppliers)

IUPAC Name: [1-(2-methoxyphenyl)pyrrolidin-3-yl]methanamine;oxalic acid | CAS Registry Number: 1177299-05-6
Synonyms: 1-[1-(2-methoxyphenyl)pyrrolidin-3-yl]methanamine oxalate, ZX-BK002474, AKOS005143780, C3A-0009, H8815, 1-[1-(2-Methoxyphenyl)pyrrolidin-3-yl]methanamineoxalate

Molecular Formula:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.323 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZXSRHESZHFCLQC-UHFFFAOYSA-N

1177299-05-6

1-[1-(2-methyl-3-thienyl)ethenyl]Pyrrolidine (1 supplier)

IUPAC Name: 1-[1-(2-methylthiophen-3-yl)ethenyl]pyrrolidine | CAS Registry Number: 917957-71-2
Synonyms: SureCN4962007, CTK3H8953, Pyrrolidine, 1-[1-(2-methyl-3-thienyl)ethenyl]-

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.308500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNMPSNNBAXMXBR-UHFFFAOYSA-N

917957-71-2

1-[1-(2-METHYLBENZYL)-3-PYRROLIDINYL]METHANAMINE 95% (3 suppliers)

IUPAC Name: [1-[(2-methylphenyl)methyl]pyrrolidin-3-yl]methanamine | CAS Registry Number: 1017417-47-8
Synonyms: 1-[1-(2-METHYLBENZYL)-3-PYRROLIDINYL]METHANAMINE, Ambcb4028422, CTK4A0182, MolPort-003-753-429, AKOS010126897, AG-D-09131, KB-216856

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPZHRTDWMNFMBY-UHFFFAOYSA-N

1017417-47-8

1-[1-(2-METHYLPHENYL)-1H-PYRAZOL-4-YL]ETHANONE 95% (5 suppliers)

IUPAC Name: 1-[1-(2-methylphenyl)pyrazol-4-yl]ethanone | CAS Registry Number: 1015846-07-7
Synonyms: Ambcb4002411, CTK3J9961, MolPort-016-582-947, ZINC19087965, AKOS006341306, AG-D-08693, MCULE-6865658987, 1-[1-(2-METHYLPHENYL)-1H-PYRAZOL-4-YL]ETHANONE

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGJGSNIKFGKXQM-UHFFFAOYSA-N

1015846-07-7

1-[1-(2-METHYLPHENYL)-1H-PYRAZOL-4-YL]METHANAMINE 95% (6 suppliers)

IUPAC Name: [1-(2-methylphenyl)pyrazol-4-yl]methanamine | CAS Registry Number: 400756-82-3
Synonyms: 1-[1-(2-Methylphenyl)-1H-pyrazol-4-yl]methanamine, Ambcb4003925, SureCN5657776, CTK4I2422, MolPort-001-794-870, AKOS000187155, AG-F-41770, (1-o-tolyl-1H-pyrazol-4-yl)methanamine, AM20040391

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTYROQMIVBSMPR-UHFFFAOYSA-N

400756-82-3

1-[1-(2-Methylphenyl)-2-nitropropyl]-1H-pyrazole (2 suppliers)

IUPAC Name: 1-[1-(2-methylphenyl)-2-nitropropyl]pyrazole | CAS Registry Number: 1803582-77-5
Synonyms: 1-[1-(2-methylphenyl)-2-nitropropyl]-1H-pyrazole

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZMCQWDHAIPSQE-UHFFFAOYSA-N

1803582-77-5

1-[1-(2-methylphenyl)cyclopropyl]Piperazine (1 supplier)

IUPAC Name: 1-[1-(2-methylphenyl)cyclopropyl]piperazine | CAS Registry Number: 1245645-14-0
Synonyms: 1-(1-o-Tolylcyclopropyl)piperazine, CTK8B8076, ANW-59313, AKOS016002272, AK-38735, KB-212436

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHAQLOWBGUNJJH-UHFFFAOYSA-N

1245645-14-0

1-[1-(2-methylpiperidin-1-yl)cyclopentyl]methanamine (1 supplier)

IUPAC Name: [1-(2-methylpiperidin-1-yl)cyclopentyl]methanamine | CAS Registry Number: 946681-91-0
Synonyms: C-[1-(2-Methyl-piperidin-1-yl)-cyclopentyl]-methylamine, 4024AF, AKOS000195472, BB 0237105

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

InChIKey: ZVSMNJRHMJYPIX-UHFFFAOYSA-N

946681-91-0

1-[1-(2-methylprop-2-en-1-yl)-1h-pyrazol-4-yl]ethan-1-amine (0 suppliers)

2090174-56-2

1-[1-(2-Methylpropyl)-1H-pyrazol-4-yl]-2,7-diazaspiro[3.5]nonane (1 supplier)

IUPAC Name: 3-[1-(2-methylpropyl)pyrazol-4-yl]-2,7-diazaspiro[3.5]nonane | CAS Registry Number: 2059974-89-7

Molecular Formula:	C₁₄H₂₄N₄	Molecular Weight:	248.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKLMSAAZRSOUGU-UHFFFAOYSA-N

2059974-89-7

1-[1-(2-Methylpropyl)-1H-pyrazol-4-yl]-2-azaspiro[3.4]octane (1 supplier)

IUPAC Name: 3-[1-(2-methylpropyl)pyrazol-4-yl]-2-azaspiro[3.4]octane | CAS Registry Number: 2059955-86-9

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRISKIOSPMIUPE-UHFFFAOYSA-N

2059955-86-9

1-[1-(2-Methylpropyl)-1H-pyrazol-4-yl]-2-azaspiro[3.5]nonane (2 suppliers)

IUPAC Name: 3-[1-(2-methylpropyl)pyrazol-4-yl]-2-azaspiro[3.5]nonane | CAS Registry Number: 2059993-35-8

Molecular Formula:	C₁₅H₂₅N₃	Molecular Weight:	247.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGZGNZOCEFFNBN-UHFFFAOYSA-N

2059993-35-8

1-[1-(2-Methylpropyl)-1H-pyrazol-4-yl]-6-oxa-2-azaspiro[3.4]octane (1 supplier)

IUPAC Name: 3-[1-(2-methylpropyl)pyrazol-4-yl]-6-oxa-2-azaspiro[3.4]octane | CAS Registry Number: 2060061-56-3

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUMOQRQZPPRTAG-UHFFFAOYSA-N

2060061-56-3

1-[1-(2-methylpropyl)-1h-pyrazol-4-yl]ethan-1-amine (0 suppliers)

1341625-97-5

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