1-(3-tert-Butyl-4-hydroxyphenyl)propan-1-one,1-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(5,6-diethoxy-4-fluoro-3-imino-1h-isoindol-2-yl)ethanone;hydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

132651 to 132700 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-tert-Butyl-4-hydroxyphenyl)propan-1-one (2 suppliers)

IUPAC Name: 1-(3-tert-butyl-4-hydroxyphenyl)propan-1-one | CAS Registry Number: 20683-32-3
Synonyms: 1-(3-TERT-BUTYL-4-HYDROXYPHENYL)PROPAN-1-ONE, SCHEMBL13078326, AKOS017551978

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MISSQWPZDDVIME-UHFFFAOYSA-N

20683-32-3

1-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(5,6-diethoxy-4-fluoro-3-imino-1h-isoindol-2-yl)ethanone;hydrobromide (1 supplier)

IUPAC Name: 1-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)ethanone;hydrobromide | CAS Registry Number: 943239-67-6
Synonyms: Atopaxar hydrobromide, UNII-K3D2WJ7U0I, 474550-69-1, ER-172594-06, Atopaxar hydrobromide (USAN), Atopaxar hydrobromide [USAN], E5555, E 5555 hydrobromide, Tube202, K3D2WJ7U0I, MLS006010271, SCHEMBL1728925, CHEMBL2105699, C29H38FN3O5, SYN3002, UNMBLVOFOAGGCG-UHFFFAOYSA-N, ER 172594-06 HBr, SMR004701343, D09867, E55555

Molecular Formula:	C₂₉H₃₉BrFN₃O₅	Molecular Weight:	608.539463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UNMBLVOFOAGGCG-UHFFFAOYSA-N

943239-67-6

1-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(5,6-diethoxy-4-fluoro-3-imino-1h-isoindol-2-yl)ethanone;hydrochloride (3 suppliers)

IUPAC Name: 1-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)ethanone;hydrochloride | CAS Registry Number: 474544-83-7
Synonyms: UNII-8J718S3ET9, E5555, AGN-PC-0H5KHU, SCHEMBL1729065, 8J718S3ET9, 1-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)ethanone;hydrochloride, 2-(5,6-Diethoxy-7-fluoro-1-imino-1,3-dihydro-2H-isoindol-2-yl)-1-(3-(1,1-dimethylethyl)-4-methoxy-5-(morpholin-4-yl)phenyl)ethanone monohydrobromide, Ethanone, 2-(5,6-diethoxy-7-fluoro-1,3-dihydro-1-imino-2H-isoindol-2-yl)-1-(3-(1,1-dimethylethyl)-4-methoxy-5-(4-morpholinyl)phenyl)-, hydrobromide (1:1)

Molecular Formula:	C₂₉H₃₉ClFN₃O₅	Molecular Weight:	564.088463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DUUYZYAKJMJYJV-UHFFFAOYSA-N

474544-83-7

1-(3-tert-butyl-4-methoxyphenyl)-2-bromoethanone (0 suppliers)

IUPAC Name: 2-bromo-1-(3-tert-butyl-4-methoxyphenyl)ethanone | CAS Registry Number: 30095-49-9
Synonyms: SCHEMBL8908624, ZINC82003035, AKOS022793390

Molecular Formula:	C₁₃H₁₇BrO₂	Molecular Weight:	285.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SONMJBDONWVYEB-UHFFFAOYSA-N

30095-49-9

1-(3-tert-Butyl-4-methoxyphenyl)ethanone (2 suppliers)

1-(3-tert-butyl-4-methoxyphenyl)propan-1-one (1 supplier)

IUPAC Name: 1-(3-tert-butyl-4-methoxyphenyl)propan-1-one | CAS Registry Number: 35154-05-3
Synonyms: Propiophenone, 3-tert-butyl-4-methoxy-, AGN-PC-0JMSC1, AC1L3K5W, AKOS022272608, Propiophenone, 3-tert-butyl-4-methoxy-,

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APVUISKJEYHPBZ-UHFFFAOYSA-N

35154-05-3

1-(3-TERT-BUTYL-5-(6-HYDROXYNAPHTHALEN-2-YL)-4-METHOXYPHENYL)PYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

IUPAC Name: 1-[3-tert-butyl-5-(6-hydroxynaphthalen-2-yl)-4-methoxyphenyl]pyrimidine-2,4-dione | CAS Registry Number: 1355646-93-3
Synonyms: 1-(3-tert-butyl-5-(6-hydroxynaphthalen-2-yl)-4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione, SCHEMBL350309, HDZUMYQGSZNMMK-UHFFFAOYSA-N

Molecular Formula:	C₂₅H₂₄N₂O₄	Molecular Weight:	416.477 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDZUMYQGSZNMMK-UHFFFAOYSA-N

1355646-93-3

1-(3-tert-Butyl-5-iodo-4-methoxyphenyl)-pyrimidine-2,4(1H,3H)-dione (12 suppliers)

IUPAC Name: 1-(3-tert-butyl-5-iodo-4-methoxyphenyl)pyrimidine-2,4-dione | CAS Registry Number: 1132940-53-4
Synonyms: SureCN349951, AKOS015949477, RP07834, FT-0684873, 1-(3-tert-butyl-5-iodo-4-methoxyphenyl)-3H-pyrimidine-2,4-dione, 1-(3-tert-Butyl-5-iodo-4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₅H₁₇IN₂O₃	Molecular Weight:	400.211550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFAABRLZVLYULW-UHFFFAOYSA-N

1132940-53-4

1-(3-TERT-BUTYL-5-IODO-4-METHOXYPHENYL)DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

1132940-49-8

1-(3-tert-butyl-phenyl)-cyclohexylamine (1 supplier)

676135-74-3

1-(3-TERT-BUTYLAMINOPROPYL)ADAMANTANE HCL (4 suppliers)

IUPAC Name: N-[3-(1-adamantyl)propyl]-2-methylpropan-2-amine hydrochloride | CAS Registry Number: 52582-80-6
Synonyms: CID40424, LS-14961, ADAMANTANE, 1-(3-tert-BUTYLAMINOPROPYL)-, HYDROCHLORIDE, Propylamine, 3-(1-adamantyl)-N-tert-butyl-, hydrochloride

Molecular Formula:	C₁₇H₃₂ClN	Molecular Weight:	285.895680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SNZADUDEPOWBBM-UHFFFAOYSA-N

52582-80-6

1-(3-TERT-BUTYLCYCLOHEXYL)-3-(2-CHLOROETHYL)UREA (2 suppliers)

IUPAC Name: 1-(3-tert-butylcyclohexyl)-3-(2-chloroethyl)urea | CAS Registry Number: 3328-25-4
Synonyms: 1-(3-tert-butylcyclohexyl)-3-(2-chloroethyl)urea, 33082-85-8, NSC110797, AC1L6MSX, AC1Q5M62, CTK4G9908, KST-1B3227, AR-1B1597, AG-J-44203, NSC-110797, Urea,N-(2-chloroethyl)-N'-[3-(1,1-dimethylethyl)cyclohexyl]-, Urea,1-(3-tert-butylcyclohexyl)-3-(2-chloroethyl)- (8CI); NSC 110797

Molecular Formula:	C₁₃H₂₅ClN₂O	Molecular Weight:	260.803400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CTSRMQDUESSULG-UHFFFAOYSA-N

3328-25-4

1-(3-tert-butylcyclopenta-1,4-dien-1-yl)-2,3,4,5,6-pentafluorobenzene;1-(3-tert-butylcyclopentyl)-2,3,4,5,6-pentafluorobenzene;iron (1 supplier)

IUPAC Name: 1-(3-tert-butylcyclopenta-1,4-dien-1-yl)-2,3,4,5,6-pentafluorobenzene;1-(3-tert-butylcyclopentyl)-2,3,4,5,6-pentafluorobenzene;iron | CAS Registry Number: 7225-09-4

Molecular Formula:	C₃₀H₂₄F₁₀Fe-₆	Molecular Weight:	630.340592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: CZXBMMNEPJOAGP-UHFFFAOYSA-N

7225-09-4

1-(3-TERT-BUTYLPHENYL)-1-CYCLOPROPYL ETHANOL (1 supplier)

1-(3-TERT-BUTYLPHENYL)-1-PROPANOL (1 supplier)

IUPAC Name: 1-(3-tert-butylphenyl)propan-1-ol | CAS Registry Number: 1314961-90-4
Synonyms: 1-(3-tert-Butylphenyl)-1-propanol, 1-(3-(tert-Butyl)phenyl)propan-1-ol, starbld0036697, SCHEMBL6055132, AKOS006324097

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IVRIEPBFNNWPKY-UHFFFAOYSA-N

1314961-90-4

1-(3-TERT-BUTYLPHENYL)-2-BUTANOL (1 supplier)

1-(3-TERT-BUTYLPHENYL)-2-PROPANOL (1 supplier)

1-(3-tert-butylphenyl)-5-nitroindazol-3-amine (3 suppliers)

IUPAC Name: 1-(3-tert-butylphenyl)-5-nitroindazol-3-amine | CAS Registry Number: 1133430-71-3
Synonyms: 1-(3-tert-Butyl-phenyl)-5-nitro-1H-indazol-3-ylamine, AGN-PC-0BXJ6M, SCHEMBL3803809, HUSBZBGIIMNOFC-UHFFFAOYSA-N, MolPort-035-685-368, AKOS022188221, AK148307, AJ-139541, 1-(3-(tert-Butyl)phenyl)-5-nitro-1H-indazol-3-amine

Molecular Formula:	C₁₇H₁₈N₄O₂	Molecular Weight:	310.350420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUSBZBGIIMNOFC-UHFFFAOYSA-N

1133430-71-3

1-(3-TERT-BUTYLPHENYL)ETHANOL (2 suppliers)

IUPAC Name: 1-(3-tert-butylphenyl)ethanol | CAS Registry Number: 71522-57-1
Synonyms: 1-(3-tert-Butylphenyl)ethan-1-ol, 70747-05-6, 1-(3-tert-butylphenyl)ethanol, Benzenemethanol, ar-(1,1-dimethylethyl)-alpha-methyl-, SCHEMBL475370, Benzenemethanol, ar-(1,1-dimethylethyl)-.alpha.-methyl-, DTXSID60990998, 1-(3-tert-butyl-phenyl)-ethanol, AKOS006325596

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UDXRTHQGKTWJQI-UHFFFAOYSA-N

71522-57-1

1-(3-TERT-BUTYLPHENYL)METHANAMINE,95% (11 suppliers)

IUPAC Name: (3-tert-butylphenyl)methanamine | CAS Registry Number: 140401-55-4
Synonyms: (3-tert-butylphenyl)methanamine, (3-(tert-Butyl)phenyl)methanamine, 1-(3-tert-Butylphenyl)methanamine, AE-562/43286920, 3-tert-butylbenzylamine, AC1P1XOJ, 3-tert-Butyl-benzylamine, SureCN507652, CTK4C2155, MolPort-003-801-438, [3-(tert-butyl)phenyl]methylamine, ANW-58009, SBB052407, AKOS005266459, AG-D-80949, AK-59140, KB-118925, 608515-16-8

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPETYCDJGPTICO-UHFFFAOYSA-N

140401-55-4

1-(3-TERT-BUTYLPHENYL)PIPERIDIN-4-ONE (1 supplier)

1057264-08-0

1-(3-tetrahydro-1H-pyrrol-1-yl-1H-phenalen-1-yliden)tetrahydro-1H-pyrroliumtetrafluoroborate (1 supplier)

1-(3-THIENYL)-1,2-PROPANEDIONE (3 suppliers)

13678-78-9

1-(3-thienyl)-1-propanone (5 suppliers)

IUPAC Name: 1-thiophen-3-ylpropan-1-one | CAS Registry Number: 51179-52-3
Synonyms: 1-(thiophen-3-yl)propan-1-one, QBCICFNKXBQWLN-UHFFFAOYSA-N, 3-Propanoylthiophene, 3-Propionylthiophene, 3-Propionyl-thiophene, 3-Thiophene ethylketone, AC1LB5VR, thiophen-3-yl-propan-1-one, 1-thiophen-3-ylpropan-1-one, SCHEMBL4876161, 1-Propanone, 1-(3-thienyl), 1-thiophen-3-yl-propan-1-one, CTK6C6577, 1-Propanone, 1-(3-thienyl)-, MolPort-011-912-512, ZINC2573578, MFCD01202960, AKOS010015744, Z2234631173

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBCICFNKXBQWLN-UHFFFAOYSA-N

51179-52-3

1-(3-Thienyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane (2 suppliers)

IUPAC Name: 5-thiophen-3-yl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 68011-88-1
Synonyms: 1-(3-Thienyl)silatrane, BRN 3552506, 1-(3-Thienyl)-2,8,9-trioxo-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(3-thienyl)-, 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(3-thienyl)-, AGN-PC-0KOGWA, AC1MHI4N, CTK9A0430, LS-157541, 5-thiophen-3-yl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Molecular Formula:	C₁₀H₁₅NO₃SSi	Molecular Weight:	257.381500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OIFBXZNEUXBIRP-UHFFFAOYSA-N

68011-88-1

1-(3-THIENYL)-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-2-PROPEN-1-ONE (2 suppliers)

IUPAC Name: 1-thiophen-3-yl-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one | CAS Registry Number: 108664-41-1
Synonyms: AIDS193653, CHEBI:152070, AIDS-193653, CID3007412, 1-Thiophen-3-yl-2-[1,2,4]triazol-1-ylmethyl-propenone, 2-Propen-1-one, 1-(3-thienyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-

Molecular Formula:	C₁₀H₉N₃OS	Molecular Weight:	219.262960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLRBFOMSYKGBRT-UHFFFAOYSA-N

108664-41-1

1-(3-thienyl)-2-piperazinone hydrochloride (0 suppliers)

IUPAC Name: 1-thiophen-3-ylpiperazin-2-one;hydrochloride | CAS Registry Number: 1284243-78-2
Synonyms: SCHEMBL1583484, AKOS026748270, 1-(3-thienyl)-2-Piperazinone hydrochloride, 1-(thiophen-3-yl)piperazin-2-one hydrochloride, F2167-4484

Molecular Formula:	C₈H₁₁ClN₂OS	Molecular Weight:	218.699 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQADFYGZJYRFNG-UHFFFAOYSA-N

1284243-78-2

1-(3-THienyl)-n-(3-thienylmethyl)methanamine (4 suppliers)

IUPAC Name: 1-thiophen-3-yl-N-(thiophen-3-ylmethyl)methanamine | CAS Registry Number: 851768-42-8
Synonyms: 1-(3-THIENYL)-N-(3-THIENYLMETHYL)METHANAMINE, 1-(thiophen-3-yl)-N-(thiophen-3-ylmethyl)methanamine, bis(thiophen-3-ylmethyl)amine, N,N-bis(3-thienylmethyl)amine, SCHEMBL3156503, BBL021711, KM2293, MFCD08752871, STK894428, ZINC12404741, AKOS005144248, MCULE-4437269328

Molecular Formula:	C₁₀H₁₁NS₂	Molecular Weight:	209.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTHUEYDCVKOMAL-UHFFFAOYSA-N

851768-42-8

1-(3-Thienyl)butylamine (1 supplier)

IUPAC Name: 1-thiophen-3-ylbutan-1-amine | CAS Registry Number: 1178919-45-3
Synonyms: 1-(3-THIENYL)BUTYLAMINE, SCHEMBL18822219, 1-(thiophen-3-yl)butan-1-amine, AKOS010037086

Molecular Formula:	C₈H₁₃NS	Molecular Weight:	155.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFHHHTNKDLKEJG-UHFFFAOYSA-N

1178919-45-3

1-(3-THIENYL)METHYLENEIMMONIUM-3-PYRAZOLIDINONE-1,2-INNER SALT (1 supplier)

338779-35-4

1-(3-Thienyl)pentylamine (2 suppliers)

IUPAC Name: 1-thiophen-3-ylpentan-1-amine | CAS Registry Number: 1248325-01-0
Synonyms: 1-(3-THIENYL)PENTYLAMINE, 1-(thiophen-3-yl)pentan-1-amine, AKOS011894148

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLQLALIVNFLMSP-UHFFFAOYSA-N

1248325-01-0

1-(3-THIENYLMETHYL)-1H-PYRAZOL-5-AMINE (1 supplier)

1-(3-THIENYLMETHYL)PIPERAZINE DIHYDROCHLORIDE, 95+% (1 supplier)

1-(3-Thiomorpholinopyrazin-2-yl)-1H-imidazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-thiomorpholin-4-ylpyrazin-2-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1707594-88-4
Synonyms: ZINC96517384, AKOS027457945, 1-(3-Thiomorpholin-4-yl-pyrazin-2-yl)-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₂H₁₃N₅O₂S	Molecular Weight:	291.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZWPMFPLFMHVLHK-UHFFFAOYSA-N

1707594-88-4

1-(3-Thiomorpholinopyrazin-2-yl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-thiomorpholin-4-ylpyrazin-2-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1708428-45-8
Synonyms: ZINC96517429, AKOS027458991, 1-(3-Thiomorpholin-4-yl-pyrazin-2-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₂H₁₃N₅O₂S	Molecular Weight:	291.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JNCPAIQXOLESJZ-UHFFFAOYSA-N

1708428-45-8

1-(3-Thiophen-2-yl-phenyl)-ethylamine (1 supplier)

IUPAC Name: 1-(3-thiophen-2-ylphenyl)ethanamine | CAS Registry Number: 1249983-36-5
Synonyms: A1-13292

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQEZGQKSCTWHNH-UHFFFAOYSA-N

1249983-36-5

1-(3-THIOPHEN-3-YL-BENZOYL)-PIPERIDIN-4-ONE, 98% (1 supplier)

1-(3-THIOPHEN-3-YL-PHENYL)-ETHANONE (1 supplier)

1-(3-TRIFLUOROBENZENE)-PIPERAZINE HBR (8 suppliers)

IUPAC Name: 1-(3-tert-butylphenyl)piperazine | CAS Registry Number: 57245-84-8
Synonyms: 1-(3-tert-Butyl-phenyl)-piperazine, SCHEMBL270532, 1-(3-tert-butylphenyl)piperazine, MolPort-002-500-393, 1-(3-(tert-Butyl)phenyl)piperazine, MFCD09027488, ZINC15442726, AKOS026674979, FS-2052, AK403229, DB-017243, KB-214035

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOQXUYWSRNMQPG-UHFFFAOYSA-N

57245-84-8

1-(3-Trifluoromethanesulfonylphenyl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-[3-(trifluoromethylsulfonyl)phenyl]ethanamine | CAS Registry Number: 1100768-11-3
Synonyms: SCHEMBL841819, 1-[3-(trifluoromethylsulfonyl)phenyl]ethanamine

Molecular Formula:	C₉H₁₀F₃NO₂S	Molecular Weight:	253.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XMXLRIGZCMVDGP-UHFFFAOYSA-N

1100768-11-3

1-(3-trifluoromethanesulfonylphenyl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-[3-(trifluoromethylsulfonyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 2126159-52-0
Synonyms: BKD15952, 1-[3-(trifluoromethylsulfonyl)phenyl]ethanamine;hydrochloride, 1-(3-((Trifluoromethyl)sulfonyl)phenyl)ethan-1-amine hydrochloride

Molecular Formula:	C₉H₁₁ClF₃NO₂S	Molecular Weight:	289.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FLFZNPXXZFSJLK-UHFFFAOYSA-N

2126159-52-0

1-(3-trifluoromethanesulfonylphenyl)methanamine hydrochloride (1 supplier)

IUPAC Name: [3-(trifluoromethylsulfonyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1909306-62-2
Synonyms: (3-trifluoromethanesulfonylphenyl)methanamine hydrochloride, [3-(trifluoromethylsulfonyl)phenyl]methanamine;hydrochloride, (3-((Trifluoromethyl)sulfonyl)phenyl)methanamine hydrochloride

Molecular Formula:	C₈H₉ClF₃NO₂S	Molecular Weight:	275.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BLOUOHWTYJBGCO-UHFFFAOYSA-N

1909306-62-2

1-(3-TRIFLUOROMETHOXY-PHENYL)-PENTAN-1-ONE (3 suppliers)

IUPAC Name: 1-[3-(trifluoromethoxy)phenyl]pentan-1-one | CAS Registry Number: 1541757-07-6
Synonyms: SCHEMBL19707300, AKOS017959024

Molecular Formula:	C₁₂H₁₃F₃O₂	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CNBXTUODITWUAR-UHFFFAOYSA-N

1541757-07-6

1-(3-TRIFLUOROMETHOXY-PHENYL)-PROPAN-1-ONE (2 suppliers)

IUPAC Name: 1-[3-(trifluoromethoxy)phenyl]propan-1-one | CAS Registry Number: 574731-00-3
Synonyms: SCHEMBL13780117, 3'-(Trifluoromethoxy)propiophenone, MFCD17248270, AKOS012215467

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CDUZBAKDAOANLN-UHFFFAOYSA-N

574731-00-3

1-(3-TRIFLUOROMETHOXYPHENYL)-IMIDAZOLIDIN-2-ONE (1 supplier)

1554285-69-6

1-(3-TRIFLUOROMETHYL)PHENYL)ACETONITRILE (0 suppliers)

233-76-3

1-(3-TRIFLUOROMETHYL-BENZYL)-1H-PYRAZOL-4-YLAMINE;HYDROCHLORIDE (1 supplier)

1-(3-TRIFLUOROMETHYL-BENZYL)-1H-PYRAZOL-4-YLAMINEDIHYDROCHLORIDE (1 supplier)

1-(3-TRIFLUOROMETHYL-BENZYL)-1H-PYRAZOL-4-YLAMINEHYDROCHLORIDE (1 supplier)

1-(3-TRIFLUOROMETHYL-BENZYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

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