[1-Methoxy-4-(propan-2-yl)cyclohexyl]methanamine,[1-METHYL-1-(1-NAPHTHYL)ETHYL]AMINE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products : Other

178951 to 179000 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-Methoxy-4-(propan-2-yl)cyclohexyl]methanamine (3 suppliers)

IUPAC Name: (1-methoxy-4-propan-2-ylcyclohexyl)methanamine | CAS Registry Number: 1249296-85-2
Synonyms: [1-METHOXY-4-(PROPAN-2-YL)CYCLOHEXYL]METHANAMINE, AKOS011387011

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMIQIFIIPSHGNF-UHFFFAOYSA-N

1249296-85-2

[1-METHYL-1-(1-NAPHTHYL)ETHYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-naphthalen-1-ylpropan-2-amine;hydrochloride | CAS Registry Number: 149854-37-5
Synonyms: 2-(naphthalen-1-yl)propan-2-amine hydrochloride, SCHEMBL12614790, MolPort-029-997-418, ZX-CM004198, 2-(1-Naphthyl)propan-2-amine hydrochloride, 2-(1-Naphthyl)propan-2-amine hydrochloride, AldrichCPR

Molecular Formula:	C₁₃H₁₆ClN	Molecular Weight:	221.728 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZOXOBTGYOUSMIA-UHFFFAOYSA-N

149854-37-5

[1-Methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-carbamic Acid 1,1-Dimethylethyl Ester (4 suppliers)

336784-52-2

[1-Methyl-1-(pentyloxy)ethyl]benzene (1 supplier)

IUPAC Name: 2-pentoxypropan-2-ylbenzene | CAS Registry Number: 54932-79-5
Synonyms: Benzene, [1-methyl-1-(pentyloxy)ethyl]-, AGN-PC-0JT7CD, AC1LB93G, 2-pentoxypropan-2-ylbenzene, [1-Methyl-1- ethyl]benzene, CTK6E1556, PZNOBEDXUWJVMG-UHFFFAOYSA-N, AG-J-55517, [1-Methyl-1-(pentyloxy)ethyl]benzene #

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZNOBEDXUWJVMG-UHFFFAOYSA-N

54932-79-5

[1-Methyl-1-[(S)-4-methyl-3-cyclohexen-1-yl]ethoxy]trimethylsilane (1 supplier)

IUPAC Name: trimethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-yloxy]silane | CAS Registry Number: 57304-99-1
Synonyms: QFMNBGCPRJYFNY-GFCCVEGCSA-N, (S)-(-)-.alpha.-Terpineol, TMS derivative, [1-Methyl-1-[ -4-methyl-3-cyclohexen-1-yl]ethoxy]trimethylsilane, Trimethyl[1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethoxy]silane #, Silane, trimethyl[1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethoxy]-, (S)-

Molecular Formula:	C₁₃H₂₆OSi	Molecular Weight:	226.430440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFMNBGCPRJYFNY-GFCCVEGCSA-N

57304-99-1

[1-methyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] Propanoate (2 suppliers)

IUPAC Name: [1-methyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate | CAS Registry Number: 37431-42-8
Synonyms: BRN 0763644, 1-Methyl-5-propionoxy-5-(1-phenylethyl)barbituric acid, Barbituric acid, 1-methyl-5-(1-phenethyl)-5-propionyloxy-, [1-methyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate, 1-methyl-2,4,6-trioxo-5-(1-phenylethyl)hexahydropyrimidin-5-yl propanoate, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-methyl-5-(1-oxopropoxy)-5-(1-phenylethyl)-, AC1Q6FDS, AC1L50XC, AGN-PC-0JN7Q8, SCHEMBL5067243, AR-1C4406, LS-24629, 1-Methyl-5- -5-propionyloxy-2,4,6 -pyrimidinetrione, 1-methyl-5-(1-phenylethyl)-5-propionyloxy-barbituric acid

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.324520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRYNBDDKJPGBDG-UHFFFAOYSA-N

37431-42-8

[1-METHYL-2-({2-[3-(TRIFLUOROMETHYL)PHENOXY] ETHYL}SULFANYL)-1H-IMIDAZOL-5-YL]METHANOL (1 supplier)

IUPAC Name: [3-methyl-2-[2-[3-(trifluoromethyl)phenoxy]ethylsulfanyl]imidazol-4-yl]methanol | CAS Registry Number: 338422-58-5
Synonyms: [1-methyl-2-({2-[3-(trifluoromethyl)phenoxy]ethyl}sulfanyl)-1H-imidazol-5-yl]methanol, [1-Methyl-2-({2-[3-(trifluoromethyl)phenoxy]ethyl}thio)-1H-imidazol-5-yl]methanol, ZINC2558746, MFCD00215157, AKOS005089834, [3-methyl-2-[2-[3-(trifluoromethyl)phenoxy]ethylsulfanyl]imidazol-4-yl]methanol, 4H-946, [1-Methyl-2-({2-[3-(trifluoromethyl)phenoxy]ethyl}sulphanyl)-1H-imidazol-5-yl]methanol, [1-Methyl-2-({2-[3-(trifluoromethyl)phenoxy]ethyl}thio)-1H-imidazol-5-yl]methanol 97%

Molecular Formula:	C₁₄H₁₅F₃N₂O₂S	Molecular Weight:	332.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JHIITJAKWTUWPX-UHFFFAOYSA-N

338422-58-5

[1-Methyl-2-({2-[3-(trifluoromethyl)phenoxy]ethyl}thio)-1H-imidazol-5-yl]methanol (0 suppliers)

[1-Methyl-2-(1,3-thiazol-2-yl)ethyl]amine dihydrochloride (5 suppliers)

[1-methyl-2-(1-methyl-1H-pyrazol-5-yl)ethyl]amine (8 suppliers)

IUPAC Name: 1-(2-methylpyrazol-3-yl)propan-2-amine | CAS Registry Number: 1378239-50-9
Synonyms: 1-(1-Methyl-1H-pyrazol-5-yl)propan-2-amine, MolPort-023-274-066, ALBB-021668, MFCD22374856, AKOS015921230, MCULE-1960830319, AK508639

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSEPNFHKQUELMV-UHFFFAOYSA-N

1378239-50-9

[1-METHYL-2-(3-THIENYL)ETHYL]AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-thiophen-3-ylpropan-2-amine;hydrochloride | CAS Registry Number: 86188-25-2
Synonyms: 1-(Thiophen-3-yl)propan-2-amine hydrochloride, SCHEMBL9433817, MolPort-029-997-171, ZX-CM002386, MFCD13186055, AKOS027426937, AK481059, BG01504875, 1-(THIOPHEN-3-YL)PROPAN-2-AMINE HCL, [1-Methyl-2-(3-thienyl)ethyl]amine hydrochloride

Molecular Formula:	C₇H₁₂ClNS	Molecular Weight:	177.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APYLFJHNGXXQRI-UHFFFAOYSA-N

86188-25-2

[1-methyl-2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethyl]amine (1 supplier)

1447966-18-8

[1-Methyl-2-(4-methyl-1H-pyrazol-1-yl)ethyl]amine (7 suppliers)

IUPAC Name: 1-(4-methylpyrazol-1-yl)propan-2-amine | CAS Registry Number: 1006483-34-6
Synonyms: 1-(4-methyl-1H-pyrazol-1-yl)propan-2-amine, SBB022351, 1-(4-methylpyrazolyl)prop-2-ylamine, SCHEMBL12284188, CTK6A8503, MolPort-000-891-262, STK347013, AKOS000310602, MCULE-3078736399, R8673, ST45135024, EN300-71142, [1-methyl-2-(4-methyl-1H-pyrazol-1-yl)ethyl]amine

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTVGQYPGYSFDRA-UHFFFAOYSA-N

1006483-34-6

[1-METHYL-2-(4-METHYL-PIPERAZIN-1-YL)-2-OXO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-Methyl-2-(4-methylpiperazin-1-yl)-2-phenylethyl]amine (4 suppliers)

IUPAC Name: 1-(4-methylpiperazin-1-yl)-1-phenylpropan-2-amine | CAS Registry Number: 1172567-69-9
Synonyms: [1-methyl-2-(4-methylpiperazin-1-yl)-2-phenylethyl]amine, 1-(4-methylpiperazin-1-yl)-1-phenylpropan-2-amine, AKOS006022377, F2189-0006

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAIJBTNKFXKXQR-UHFFFAOYSA-N

1172567-69-9

[1-Methyl-2-(4-methylpiperazin-1-yl)ethyl]amine dihydrochloride (4 suppliers)

IUPAC Name: 1-(4-methylpiperazin-1-yl)propan-2-amine;dihydrochloride | CAS Registry Number: 1401425-98-6
Synonyms: [1-methyl-2-(4-methylpiperazin-1-yl)ethyl]amine dihydrochloride, 1-(4-methylpiperazin-1-yl)propan-2-amine dihydrochloride, MFCD20441464

Molecular Formula:	C₈H₂₁Cl₂N₃	Molecular Weight:	230.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RBKUUFJCIONMRZ-UHFFFAOYSA-N

1401425-98-6

[1-methyl-2-(7-methyl-1H-indol-3-yl)ethyl]amine hydrochloride (4 suppliers)

IUPAC Name: 1-(7-methyl-1H-indol-3-yl)propan-2-amine | CAS Registry Number: 1013-47-4
Synonyms: 1-Methyl-2-(7-methyl-1H-indol-3-yl)-ethylamine, 1-(7-methyl-1H-indol-3-yl)propan-2-amine, SBB005328, 1-(7-methylindol-3-yl)prop-2-ylamine, BAS 16160782, AC1O5MUE, SCHEMBL10646800, CTK6A6965, MolPort-002-029-101, STL429758, AKOS000301666, AKOS017259202, TR-045334, ST50334309

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ISJMGGZLKGIAFX-UHFFFAOYSA-N

1013-47-4

[1-methyl-2-(methylcarbamoyloxymethyl)-4,5-diphenylpyrrol-3-yl]methyl N-methylcarbamate (1 supplier)

IUPAC Name: [1-methyl-2-(methylcarbamoyloxymethyl)-4,5-diphenylpyrrol-3-yl]methyl N-methylcarbamate | CAS Registry Number: 72572-64-6
Synonyms: (1-methyl-4,5-diphenyl-1h-pyrrole-2,3-diyl)dimethanediyl bis(methylcarbamate), NSC305248, AC1L4TL0, AC1Q66DR, CHEMBL353278, SCHEMBL10515479, CTK5D6511, KST-1A9061, ZINC1567815, AR-1A0951, NSC-305248, 1-Methyl-2,3-diphenyl-4,5-bis(hydroxymethyl)pyrrole bis(N-methylcarbamate), 1H-Pyrrole-2, 1-methyl-4,5-diphenyl-, bis(methylcarbamate) (ester), 1H-Pyrrole-2,3-dimethanol, 1-methyl-4,5-diphenyl-, bis(methylcarbamate) (ester)

Molecular Formula:	C₂₃H₂₅N₃O₄	Molecular Weight:	407.462300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCOSONMXLGZCKS-UHFFFAOYSA-N

72572-64-6

[1-methyl-2-(methylsulfanyl)-1h-imidazol-5-yl]methanol (4 suppliers)

IUPAC Name: (3-methyl-2-methylsulfanylimidazol-4-yl)methanol | CAS Registry Number: 107718-01-4
Synonyms: (1-methyl-2-(methylthio)-1H-imidazol-5-yl)methanol, (3-methyl-2-methylsulfanyl-3h-imidazol-4-yl)-methanol, [1-methyl-2-(methylsulfanyl)-1H-imidazol-5-yl]methanol, [1-methyl-2-(methylthio)-1H-imidazol-5-yl]methanol, (3-methyl-2-methylsulfanylimidazol-4-yl)methanol, 1H-imidazole-5-methanol, 1-methyl-2-(methylthio)-, SCHEMBL6749949, ZINC30678010, AKOS015493267, F2167-4977

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSGNXGJXVXAVGU-UHFFFAOYSA-N

107718-01-4

[1-methyl-2-(thiophen-2-yl)piperidin-3-yl]methanamine (2 suppliers)

IUPAC Name: (1-methyl-2-thiophen-2-ylpiperidin-3-yl)methanamine | CAS Registry Number: 1343496-67-2
Synonyms: (1-methyl-2-thiophen-2-ylpiperidin-3-yl)methanamine, (1-Methyl-2-(thiophen-2-yl)piperidin-3-yl)methanamine, AKOS013383066, EN300-85020

Molecular Formula:	C₁₁H₁₈N₂S	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPKWXOKHANQUNA-UHFFFAOYSA-N

1343496-67-2

[1-methyl-2-(thiophen-2-yl)pyrrolidin-3-yl]methanamine (4 suppliers)

IUPAC Name: (1-methyl-2-thiophen-2-ylpyrrolidin-3-yl)methanamine | CAS Registry Number: 1333696-69-7
Synonyms: (1-Methyl-2-(thiophen-2-yl)pyrrolidin-3-yl)methanamine, AKOS013382094, MCULE-9728110564, NE49570, EN300-82046, Z1250132810

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLWZIDWJNRGCCU-UHFFFAOYSA-N

1333696-69-7

[1-Methyl-2-oxo-2-(3-pyrrolidinylamino)ethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)

122536-97-4

[1-METHYL-2-OXO-3-(3-TRIFLUOROMETHYL-PHENOXY)-PROPYL]-PHOSPHONIC ACID DIMETHYL ESTER, TECH. 90 % (3 suppliers)

IUPAC Name: 3-dimethoxyphosphoryl-1-[3-(trifluoromethyl)phenoxy]butan-2-one | CAS Registry Number: 1365808-93-0
Synonyms: MFCD22199738, [1-Methyl-2-oxo-3-(3-trifluoromethyl-phenoxy)-propyl]-phosphonic acid dimethyl ester

Molecular Formula:	C₁₃H₁₆F₃O₅P	Molecular Weight:	340.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TYEZSQGEZMWRMV-UHFFFAOYSA-N

1365808-93-0

[1-Methyl-2-phenylcyclopropyl]methanol (1 supplier)

IUPAC Name: (1-methyl-2-phenylcyclopropyl)methanol | CAS Registry Number: 176019-54-8
Synonyms: (1-methyl-2-phenylcyclopropyl)methanol, 93351-05-4

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJTZNEKUPCCLIO-UHFFFAOYSA-N

176019-54-8

[1-Methyl-3-(1,3-oxazol-2-yl)-1H-pyrazol-5-yl]methanol (1 supplier)

IUPAC Name: [2-methyl-5-(1,3-oxazol-2-yl)pyrazol-3-yl]methanol | CAS Registry Number: 2092562-18-8
Synonyms: ZINC584881971

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAAOQYWMTRTSAX-UHFFFAOYSA-N

2092562-18-8

[1-Methyl-3-(1,3-thiazol-2-yl)-1H-pyrazol-5-yl]methanol (1 supplier)

IUPAC Name: [2-methyl-5-(1,3-thiazol-2-yl)pyrazol-3-yl]methanol | CAS Registry Number: 2091031-00-2
Synonyms: ZINC584881963

Molecular Formula:	C₈H₉N₃OS	Molecular Weight:	195.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USDCUKMEMCGDME-UHFFFAOYSA-N

2091031-00-2

[1-Methyl-3-(5-methyloxolan-2-yl)-1H-pyrazol-4-yl]methanol (2 suppliers)

IUPAC Name: [1-methyl-3-(5-methyloxolan-2-yl)pyrazol-4-yl]methanol | CAS Registry Number: 1955553-52-2
Synonyms: [1-methyl-3-(5-methyloxolan-2-yl)-1H-pyrazol-4-yl]methanol

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKPYXAOZQZSOAU-UHFFFAOYSA-N

1955553-52-2

[1-Methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]methanamine (3 suppliers)

IUPAC Name: (1-methyl-3-propan-2-ylpyrazol-4-yl)methanamine | CAS Registry Number: 1158049-15-0
Synonyms: [1-methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]methanamine, CTK7E6803, ZINC32625287, AKOS009939989, MCULE-4107187709, NE57442, EN300-69552, (3-Isopropyl-1-methyl-1h-pyrazol-4-yl)methanamine, Z1263811690, (3-ISOPROPYL-1-METHYL-1H-PYRAZOL-4-YL)METHYLAMINE

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

InChIKey: QXAWBMLPFWBBNE-UHFFFAOYSA-N

1158049-15-0

[1-Methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]methanesulfonamide (2 suppliers)

IUPAC Name: (1-methyl-3-propan-2-ylpyrazol-4-yl)methanesulfonamide | CAS Registry Number: 1250767-82-8
Synonyms: AKOS011364442

Molecular Formula:	C₈H₁₅N₃O₂S	Molecular Weight:	217.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXIFUDONVAAENF-UHFFFAOYSA-N

1250767-82-8

[1-Methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]methanesulfonyl chloride (1 supplier)

IUPAC Name: (1-methyl-3-propan-2-ylpyrazol-4-yl)methanesulfonyl chloride | CAS Registry Number: 1249297-37-7
Synonyms: AKOS011362769

Molecular Formula:	C₈H₁₃ClN₂O₂S	Molecular Weight:	236.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOHLFQUIXZTXKW-UHFFFAOYSA-N

1249297-37-7

[1-Methyl-3-(propan-2-yl)-1h-pyrazol-4-yl]methanol (2 suppliers)

IUPAC Name: (1-methyl-3-propan-2-ylpyrazol-4-yl)methanol | CAS Registry Number: 1158018-16-6
Synonyms: [1-METHYL-3-(PROPAN-2-YL)-1H-PYRAZOL-4-YL]METHANOL

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSJXQLBELNRTQW-UHFFFAOYSA-N

1158018-16-6

[1-methyl-3-(trifluoromethyl)-1H-indazol-4-yl]boronic acid (3 suppliers)

IUPAC Name: [1-methyl-3-(trifluoromethyl)indazol-4-yl]boronic acid | CAS Registry Number: 1684434-10-3
Synonyms: [1-Methyl-3-(trifluoromethyl)-1H-indazol-4-yl]boronic acid, ZINC584645814, CS-0056174

Molecular Formula:	C₉H₈BF₃N₂O₂	Molecular Weight:	243.980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HRNKAZWXWGONJS-UHFFFAOYSA-N

1684434-10-3

[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanamine hydrochloride (6 suppliers)

IUPAC Name: [2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1431964-21-4
Synonyms: MolPort-035-707-151, AKOS024392500, MCULE-4924434428

Molecular Formula:	C₆H₉ClF₃N₃	Molecular Weight:	215.604 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ATHUYAQLMRFLLE-UHFFFAOYSA-N

1431964-21-4

[1-Methyl-3-(trifluoromethyl)-1H-thieno-[2,3-c]pyrazol-5-yl]methanol (2 suppliers)

[1-METHYL-3-(TRIFLUOROMETHYL)-1H-THIENO[2,3-C[PYRAZOL-5-YL]METHANOL (1 supplier)

[1-Methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]methanol (6 suppliers)

IUPAC Name: [1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazol-5-yl]methanol | CAS Registry Number: 338982-22-2
Synonyms: [1-methyl-3-(trifluoromethyl)-1h-thieno[2,3-c]pyrazol-5-yl]methanol, [1-Methyl-3-(trifluoromethyl)-1H-thieno-[2,3-c]pyrazol-5-yl]methanol, 2M-320S, [1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazol-5-yl]methanol, (1-Methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl)methanol, AC1MCQEP, SCHEMBL1520260, CTK8A2730, KS-00001UND, MolPort-001-778-347, ZINC168342, ZX-AP006241, MFCD01936006, PC9460, SBB098569, AKOS005070097, MCULE-1034728166, RP13550, AJ-16840, AK-68979

Molecular Formula:	C₈H₇F₃N₂OS	Molecular Weight:	236.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YSHWBUOEHZKSIO-UHFFFAOYSA-N

338982-22-2

[1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)benzenesulfonyl]-1H-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]sulfonylpyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 318469-25-9
Synonyms: (1-methyl-3-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfonyl}-1H-pyrazol-4-yl)methyl N-(4-chlorophenyl)carbamate, [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)benzenesulfonyl]-1H-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate, AC1MTWWL, ZINC3116684, AKOS005092623, 5G-312S, MCULE-1068905218, KS-0000392K, [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]sulfonylpyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate

Molecular Formula:	C₂₀H₁₄ClF₆N₃O₄S	Molecular Weight:	541.849 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: YSHNVOMJHXHBSJ-UHFFFAOYSA-N

318469-25-9

[1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl]methanol (1 supplier)

[1-METHYL-3-(TRIFLUOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENOXY]-1H-PYRAZOL-4-YL]METHANOL 97% (1 supplier)

[1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate (4 suppliers)

IUPAC Name: [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 318469-45-3
Synonyms: [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate, {1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methyl N-(4-chlorophenyl)carbamate, ZINC3116685, AKOS005092225, 5G-371S, MCULE-3242228197, KS-0000393L

Molecular Formula:	C₂₀H₁₄ClF₆N₃O₃	Molecular Weight:	493.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QUNYSFSKEJWCDQ-UHFFFAOYSA-N

318469-45-3

[1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenylthio]-1H-pyrazol-4-yl]methanol (0 suppliers)

[1-METHYL-3-(TRIFLUOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENYLTHIO]-1H-PYRAZOL-4-YL]METHANOL 97% (1 supplier)

[1-Methyl-3-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazol-4-yl]methyl acetate (3 suppliers)

IUPAC Name: [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]sulfanylpyrazol-4-yl]methyl acetate | CAS Registry Number: 957010-42-3
Synonyms: (1-methyl-3-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazol-4-yl)methyl acetate, [1-methyl-3-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazol-4-yl]methyl acetate, ZINC1388083, AKOS005091457, 4G-339S, [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]sulfanylpyrazol-4-yl]methyl acetate, [1-methyl-3-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazol-4-yl]methylacetate

Molecular Formula:	C₁₅H₁₂F₆N₂O₂S	Molecular Weight:	398.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MXIQLAIMHALPKF-UHFFFAOYSA-N

957010-42-3

[1-Methyl-3-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]sulfanylpyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 318239-64-4
Synonyms: (1-methyl-3-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazol-4-yl)methyl N-(4-chlorophenyl)carbamate, [1-methyl-3-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate, ZINC3116682, AKOS005091273, 4G-390S, MCULE-8166903114, KS-000037A9

Molecular Formula:	C₂₀H₁₄ClF₆N₃O₂S	Molecular Weight:	509.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OOJMZKICZPGVHJ-UHFFFAOYSA-N

318239-64-4

[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-4-YL]CARBOXYLIC ACID (1 supplier)

[1-methyl-3-[(e)-2-(1-methyl-5-nitroimidazol-2-yl)ethenyl]-2-oxoquinolin-4-yl] Acetate (1 supplier)

IUPAC Name: [1-methyl-3-[(E)-2-(1-methyl-5-nitroimidazol-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate | CAS Registry Number: 74693-59-7
Synonyms: BRN 4589919, 4-(Acetyloxy)-1-methyl-3-(2-(1-methyl-5-nitro-1H-imidazol-2-yl)ethenyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-(acetyloxy)-1-methyl-3-(2-(1-methyl-5-nitro-1H-imidazol-2-yl)ethenyl)-, AC1O663V, LS-142598, [1-methyl-3-[(E)-2-(1-methyl-5-nitroimidazol-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate

Molecular Formula:	C₁₈H₁₆N₄O₅	Molecular Weight:	368.343440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AEUFUTVPZXRTOF-CMDGGOBGSA-N

74693-59-7

[1-methyl-3-[(e)-2-(5-nitrofuran-2-yl)ethenyl]-2-oxoquinolin-4-yl] Acetate (1 supplier)

IUPAC Name: [1-methyl-3-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate | CAS Registry Number: 74693-55-3
Synonyms: BRN 4574015, 4-(Acetyloxy)-1-methyl-3-(2-(5-nitro-2-furanyl)ethenyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-(acetyloxy)-1-methyl-3-(2-(5-nitro-2-furanyl)ethenyl)-, AC1O663J, LS-142599, [1-methyl-3-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate

Molecular Formula:	C₁₈H₁₄N₂O₆	Molecular Weight:	354.313560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UOPORHIJQGDNTQ-VQHVLOKHSA-N

74693-55-3

[1-METHYL-3-PHENYL-5-(PHENYLSULFANYL)-1H- PYRAZOL-4-YL]METHANOL (1 supplier)

IUPAC Name: (1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)methanol | CAS Registry Number: 318247-55-1
Synonyms: [1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]methanol, (1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)methanol, MLS000720809, CHEMBL1478132, HMS2653G08, ZINC169122, MFCD00244937, AKOS005070449, 4K-323S, MCULE-4284724962, SMR000334154

Molecular Formula:	C₁₇H₁₆N₂OS	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJJVDUDIFMFYCO-UHFFFAOYSA-N

318247-55-1

[1-Methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]methanol (1 supplier)

[1-Methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]methyl 3,4-dichlorobenzoate (3 suppliers)

IUPAC Name: (1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)methyl 3,4-dichlorobenzoate | CAS Registry Number: 318289-36-0
Synonyms: [1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]methyl 3,4-dichlorobenzenecarboxylate, [1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]methyl 3,4-dichlorobenzoate, KS-000039FY, ZINC3048589, AKOS005094728, 5K-348S, MCULE-8898778429

Molecular Formula:	C₂₄H₁₈Cl₂N₂O₂S	Molecular Weight:	469.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUUVKRTVKNSDKK-UHFFFAOYSA-N

318289-36-0

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