[4-(tert-butylsulfamoyl)-3-methylphenyl]boronic acid,[4-(tert-Butylsulfanyl)phenyl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[4-(tert-butylsulfamoyl)-3-methylphenyl]boronic acid (4 suppliers)

IUPAC Name: [4-(tert-butylsulfamoyl)-3-methylphenyl]boronic acid | CAS Registry Number: 2377606-59-0
Synonyms: [4-(tert-Butylsulfamoyl)-3-methylphenyl]boronic acid, BS-35372

Molecular Formula:	C₁₁H₁₈BNO₄S	Molecular Weight:	271.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TXOQPYCBHVEMGE-UHFFFAOYSA-N

2377606-59-0

[4-(tert-Butylsulfanyl)phenyl]methanol (6 suppliers)

IUPAC Name: (4-tert-butylsulfanylphenyl)methanol | CAS Registry Number: 500530-69-8
Synonyms: [4-(tert-butylsulfanyl)phenyl]methanol, AGN-PC-00H1CT, SureCN10294041, tertbutylsulfanylphenylmethanol, CTK8A2874, MolPort-019-931-521, AKOS013126371, AG-L-00075, MCULE-2585820670, RP11563, FT-0684443, Benzenemethanol, 4-[(1,1-dimethylethyl)thio]-, I14-26776

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.309140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWIQXERLOIUQBV-UHFFFAOYSA-N

500530-69-8

[4-(Tetradecanoylamino)benzyl]phosphonic acid disodium salt (10 suppliers)

IUPAC Name: disodium;[4-(tetradecanoylamino)phenyl]methylphosphonic acid;hydrate | CAS Registry Number: 1103672-43-0
Synonyms: S32826, IN2372

Molecular Formula:	C₂₁H₃₈NNa₂O₅P+₂	Molecular Weight:	461.483421 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KUYQLJWFYWGYNJ-UHFFFAOYSA-N

1103672-43-0

[4-(TETRAHYDRO-2-FURANYL)BUTYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 4-(oxolan-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 858245-79-1
Synonyms: [4-(Tetrahydro-2-furanyl)butyl]amine hydrochloride, ZX-CM004907, MFCD13186093

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SUWHURMHLCIZSG-UHFFFAOYSA-N

858245-79-1

[4-(TETRAHYDRO-2H-PYRAN-2-YLMETHOXY)PHENYL]AMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 4-(oxan-2-ylmethoxy)aniline;hydrochloride | CAS Registry Number: 1185690-98-5
Synonyms: 4-(OXAN-2-YLMETHOXY)ANILINE HYDROCHLORIDE, 4-(Tetrahydro-2H-pyran-2-ylmethoxy)aniline hydrochloride, MolPort-028-956-341, ZX-CM002595, MFCD13031901, AKOS027425198, AK477366, [4-(Tetrahydro-2H-pyran-2-ylmethoxy)phenyl]amine HCl, 4-((Tetrahydro-2H-pyran-2-yl)methoxy)aniline hydrochloride, 4-(Tetrahydro-2H-pyran-2-ylmethoxy)aniline hydrochloride, AldrichCPR

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGOUSOFFSYKTMB-UHFFFAOYSA-N

1185690-98-5

[4-(tetrahydropyran-4-Yloxy)phenyl]methanol (9 suppliers)

IUPAC Name: [4-(oxan-4-yloxy)phenyl]methanol | CAS Registry Number: 892501-95-0
Synonyms: MolPort-000-143-612, [4-(oxan-4-yloxy)phenyl]methanol, SBB094053, ZINC12370471, AKOS013154151, CC52409, [4-(tetrahydropyran-4-yloxy)phenyl]methanol, I14-101605, (4-(2H-3,4,5,6-tetrahydropyran-4-yloxy)phenyl)methan-1-ol

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFZJVDCLRTTYDL-UHFFFAOYSA-N

892501-95-0

[4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHANESULFONAMIDE (1 supplier)

[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]thiourea (4 suppliers)

IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]thiourea | CAS Registry Number: 2249914-86-9
Synonyms: ZINC170006302

Molecular Formula:	C₁₃H₁₉BN₂O₂S	Molecular Weight:	278.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZUVQVHPYOHBZBB-UHFFFAOYSA-N

2249914-86-9

[4-(thien-2-Ylmethyl)phenyl]methanol (3 suppliers)

IUPAC Name: [4-(thiophen-2-ylmethyl)phenyl]methanol | CAS Registry Number: 1031843-62-5
Synonyms: SureCN10953000, MolPort-009-013-714, SBB093349, ZINC14989052, [4-(thien-2-ylmethyl)phenyl]methanol, CC70609, [4-(2-thienylmethyl)phenyl]methan-1-ol, [4-(thiophen-2-ylmethyl)phenyl]methanol

Molecular Formula:	C₁₂H₁₂OS	Molecular Weight:	204.288080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJRUXWBVBNJBPQ-UHFFFAOYSA-N

1031843-62-5

[4-(thiophen-2-yl)-1H-imidazol-2-yl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: (5-thiophen-2-yl-1H-imidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1426291-53-3
Synonyms: (4-(Thiophen-2-yl)-1h-imidazol-2-yl)methanamine dihydrochloride, 1156712-63-8, AKOS026741917, NE22760, F2147-0987, Z1953534197

Molecular Formula:	C₈H₁₁Cl₂N₃S	Molecular Weight:	252.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KOKFUBCEFUEIOY-UHFFFAOYSA-N

1426291-53-3

[4-(Thiophen-2-yl)phenyl]propan-2-one (1 supplier)

IUPAC Name: 1-(4-thiophen-2-ylphenyl)propan-2-one | CAS Registry Number: 1368162-82-6
Synonyms: A1-15408

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPONRDARNNPTFY-UHFFFAOYSA-N

1368162-82-6

[4-(Thiophen-2-yl)pyrimidin-2-yl]thiourea (3 suppliers)

IUPAC Name: (4-thiophen-2-ylpyrimidin-2-yl)thiourea | CAS Registry Number: 439096-95-4
Synonyms: N-[4-(2-thienyl)-2-pyrimidinyl]thiourea, (4-thiophen-2-ylpyrimidin-2-yl)thiourea, MLS000763979, [4-(thiophen-2-yl)pyrimidin-2-yl]thiourea, SMR000336116, SCHEMBL2779967, CHEMBL1563822, BDBM51364, cid_1482759, HMS2703M05, MFCD03012787, ZINC13598832, AKOS015866324, [4-(2-thienyl)pyrimidin-2-yl]thiourea, (4-thiophen-2-yl-2-pyrimidinyl)thiourea, 1-(4-thiophen-2-ylpyrimidin-2-yl)thiourea, 10R-0629

Molecular Formula:	C₉H₈N₄S₂	Molecular Weight:	236.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POTPPCPRBDFTRJ-UHFFFAOYSA-N

439096-95-4

[4-(Thiophen-2-ylmethoxy)phenyl]methanol (4 suppliers)

IUPAC Name: [4-(thiophen-2-ylmethoxy)phenyl]methanol | CAS Registry Number: 881447-91-2
Synonyms: [4-(thiophen-2-ylmethoxy)phenyl]methanol, HMS1601G13, ZINC4838944, STK510603, [4-(2-thienylmethoxy)phenyl]methanol, AKOS000249128, MCULE-4434704056, NE48474, {4-[(thiophen-2-yl)methoxy]phenyl}methanol, EN300-59576, AN-465/43266065, Z111479874

Molecular Formula:	C₁₂H₁₂O₂S	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZNGEKMXBSLGLX-UHFFFAOYSA-N

881447-91-2

[4-(Thiophen-3-yl)pyrrolidin-3-yl]methanol (0 suppliers)

IUPAC Name: (4-thiophen-3-ylpyrrolidin-3-yl)methanol | CAS Registry Number: 1379213-66-7
Synonyms: [(3S,4R)-4-(Thiophen-3-yl)pyrrolidin-3-yl]methanol, SCHEMBL7511160, 358630-90-7, FCH1249949, EN300-154725, 3-(SR)-Hydroxymethyl-4-(RS)-(3-thienyl)pyrrolidine

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWXORFHOLPJLTG-UHFFFAOYSA-N

1379213-66-7

[4-(Thiophen-3-yl)pyrrolidin-3-yl]methanol hydrochloride (2 suppliers)

IUPAC Name: (4-thiophen-3-ylpyrrolidin-3-yl)methanol;hydrochloride | CAS Registry Number: 1803604-81-0
Synonyms: AKOS026728596, EN300-154724

Molecular Formula:	C₉H₁₄ClNOS	Molecular Weight:	219.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UQLVKSZJIMTXGK-UHFFFAOYSA-N

1803604-81-0

[4-(Thiophene-2-Carbonyl)-Phenyl]-Thiophen-2-Yl-Methanone (6 suppliers)

IUPAC Name: [4-(thiophene-2-carbonyl)phenyl]-thiophen-2-ylmethanone | CAS Registry Number: 148982-08-5
Synonyms: ZINC01444931, CID1520834, [4-(thiophene-2-carbonyl)phenyl]-thiophen-2-yl-methanone

Molecular Formula:	C₁₆H₁₀O₂S₂	Molecular Weight:	298.379400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASUANBAAQYZUSU-UHFFFAOYSA-N

148982-08-5

[4-(Thiophene-2-carbonyl)-piperazin-1-yl]-thiophen-2-yl-methanone hydrochloride (2 suppliers)

[4-(Toluene-4-sulfonyl)-phenyl]-hydrazine (0 suppliers)

[4-(trans-4-n-Propylcyclohexyl)phenyl]boronic acid (19 suppliers)

IUPAC Name: [4-(4-propylcyclohexyl)phenyl]boronic acid | CAS Registry Number: 146862-02-4
Synonyms: 4-(TRANS-4-PROPYLCYCLOHEXYL)PHENYLBORONIC ACID, 4-(4-propylcyclohexyl)phenylboronicacid, [4-(4-propylcyclohexyl)phenyl]boronic acid, 156837-90-0, PubChem7891, BAS 00396029, ACMC-209cxo, AC1MJ0S3, SureCN3025618, SureCN6556143, KSC910Q0L, CTK4C9197, CTK8B0805, MolPort-003-984-600, ANW-21034, AKOS005146034, AKOS015888735, AB25765, AG-E-05731, 4-(4-propylcyclohexyl)phenylboronic acid

Molecular Formula:	C₁₅H₂₃BO₂	Molecular Weight:	246.152920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QTBUVZSHCNAPRT-UHFFFAOYSA-N

146862-02-4

[4-(trans-4-Pentylcyclohexyl)phenyl]Boronic Acid (16 suppliers)

IUPAC Name: [4-(4-pentylcyclohexyl)phenyl]boronic acid | CAS Registry Number: 143651-26-7
Synonyms: [4-(4-pentylcyclohexyl)phenyl]boronic acid, 4-(TRANS-4-PENTYLCYCLOHEXYL)PHENYLBORONIC ACID, 136321-96-5, Boronic acid, [4-(4-pentylcyclohexyl)phenyl]-, (4-(4-Pentylcyclohexyl)phenyl)boronic acid, ACMC-209cr3, ACMC-20mw48, AC1MW9S5, SureCN2554148, SureCN6558025, STOCK2S-09394, CTK0B9507, CTK6D5993, MolPort-001-685-889, ANW-20797, STK061666, AKOS005146052, AKOS005388075, AG-A-69220, AG-D-74053

Molecular Formula:	C₁₇H₂₇BO₂	Molecular Weight:	274.206080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFESOTHKCUMHGA-UHFFFAOYSA-N

143651-26-7

[4-(triazol-1-yl)phenyl]boronic Acid (6 suppliers)

IUPAC Name: [4-(triazol-1-yl)phenyl]boronic acid | CAS Registry Number: 1228182-97-5
Synonyms: 4-(1H-1,2,3-TRIAZOL-1-YL)PHENYLBORONIC ACID, AB69484, AM806121, 4-(1,2,3-TRIAZOL-1-YL)PHENYLBORONIC ACID

Molecular Formula:	C₈H₈BN₃O₂	Molecular Weight:	188.979020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGDSXNDHLOAJHG-UHFFFAOYSA-N

1228182-97-5

[4-(TRIDEUTERIOMETHOXYMETHYL)NORBORNAN-1-YL]METHANOL (1 supplier)

IUPAC Name: [4-(trideuteriomethoxymethyl)-1-bicyclo[2.2.1]heptanyl]methanol | CAS Registry Number: 2725774-25-2
Synonyms: [4-(Trideuteriomethoxymethyl)norbornan-1-yl]methanol, PS-19753, E77456, (4-((METHOXY-D3)METHYL)BICYCLO[2.2.1]HEPTAN-1-YL)METHANOL

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	173.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBJWPQAKAMJJQR-FIBGUPNXSA-N

2725774-25-2

[4-(trifluoromethoxy)-2-pyrrolidinyl]methanol (3 suppliers)

IUPAC Name: [4-(trifluoromethoxy)pyrrolidin-2-yl]methanol | CAS Registry Number: 1286743-77-8
Synonyms: AKOS017345012, AK405644, (4-(Trifluoromethoxy)pyrrolidin-2-yl)methanol

Molecular Formula:	C₆H₁₀F₃NO₂	Molecular Weight:	185.146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GHCDSGXJFALSBD-UHFFFAOYSA-N

1286743-77-8

[4-(trifluoromethoxy)cyclohexyl]methanol (4 suppliers)

IUPAC Name: [4-(trifluoromethoxy)cyclohexyl]methanol | CAS Registry Number: 1935442-68-4

Molecular Formula:	C₈H₁₃F₃O₂	Molecular Weight:	198.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPAAGYKFUZGSPG-UHFFFAOYSA-N

1935442-68-4

[4-(TRIFLUOROMETHOXY)PHENYL][4-(TRIFLUOROMETHYL)PHENYL]METHANONE (2 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one | CAS Registry Number: 35554-24-6
Synonyms: 1-(2,5-dimethoxyphenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one, NSC160221, AC1L6KGI, AC1Q4I0C, CTK4H4783, KST-1B3528, AR-1B0284, AG-J-35332, NSC-160221, Crotonophenone,4,4-trifluoro-2',5'-dimethoxy-3-(trifluoromethyl)-

Molecular Formula:	C₁₃H₁₀F₆O₃	Molecular Weight:	328.207119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RQFWNSQKFOGKRV-UHFFFAOYSA-N

35554-24-6

[4-(trifluoromethoxy)phenyl]acetaldehyde (6 suppliers)

IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetaldehyde | CAS Registry Number: 111991-22-1
Synonyms: AKOS013286852, AB57627, [4-(TRIFLUOROMETHOXY)PHENYL]ACETALDEHYDE, 2-(4-(TRIFLUOROMETHOXY)PHENYL)ACETALDEHYDE

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTDPLBOMIMEMKB-UHFFFAOYSA-N

111991-22-1

[4-(trifluoromethoxy)phenyl]acetyl chloride (0 suppliers)

IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetyl chloride | CAS Registry Number: 698397-76-1
Synonyms: SCHEMBL1462002, JNRGZLYXGDVYFW-UHFFFAOYSA-N, MFCD17018699, 4-trifluoromethoxyphenylacetyl chloride, 4-(Trifluoromethoxy)phenylacetyl chloride, Benzeneacetyl chloride, 4-(trifluoromethoxy)-

Molecular Formula:	C₉H₆ClF₃O₂	Molecular Weight:	238.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JNRGZLYXGDVYFW-UHFFFAOYSA-N

698397-76-1

[4-(Trifluoromethoxy)phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: [4-(trifluoromethoxy)phenyl]methanesulfonamide | CAS Registry Number: 1250371-16-4
Synonyms: [4-(trifluoromethoxy)phenyl]methanesulfonamide, SCHEMBL19857239, ZINC50350094, AKOS011364812, Z1095020572

Molecular Formula:	C₈H₈F₃NO₃S	Molecular Weight:	255.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HJHZUVWKKWIBDB-UHFFFAOYSA-N

1250371-16-4

[4-(trifluoromethoxy)phenyl]methanesulfonyl Chloride (10 suppliers)

IUPAC Name: [4-(trifluoromethoxy)phenyl]methanesulfonyl chloride | CAS Registry Number: 683813-55-0
Synonyms: 4-(Trifluoromethoxy)phenylmethanesulfonyl chloride, [4-(trifluoromethoxy)phenyl]methanesulfonyl chloride, (4-(TRIFLUOROMETHOXY)PHENYL)METHANESULFONYL CHLORIDE, AC1Q4KFD, CTK7B7404, MolPort-004-325-193, GEO-02374, AKOS000164466, ZINC100043016, KB-97070, SC-36434, 4-(Trifluoromethoxy)benzylsulfonyl chloride, EN300-66299, X-4054, [4-(Trifluoromethoxy)phenyl]methylsulphonyl chloride, 4-(Chlorosulphonyl)-alpha,alpha,alpha-trifluoroanisole

Molecular Formula:	C₈H₆ClF₃O₃S	Molecular Weight:	274.644650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMHRLICMFSITAR-UHFFFAOYSA-N

683813-55-0

[4-(TRIFLUOROMETHOXY)PHENYL]METHYL 2,2,2-TRICHLORO-ETHANIMIDIC ACID ESTER (1 supplier)

[4-(Trifluoromethoxy)phenyl]methyl acetate (3 suppliers)

IUPAC Name: [4-(trifluoromethoxy)phenyl]methyl acetate | CAS Registry Number: 102606-99-5
Synonyms: [4-(trifluoromethoxy)phenyl]methyl acetate, SCHEMBL2056283, LEOJDDUQYRSCSH-UHFFFAOYSA-N, Acetic acid, (4-(trifluoromethoxy)phenyl)methyl ester

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LEOJDDUQYRSCSH-UHFFFAOYSA-N

102606-99-5

[4-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [4-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride | CAS Registry Number: 1315368-85-4
Synonyms: AKOS026743678, EN300-80126, (4-(Trifluoromethyl)thiazol-2-yl)methanamine hydrochloride

Molecular Formula:	C₅H₆ClF₃N₂S	Molecular Weight:	218.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OPAHSHSUYVNENN-UHFFFAOYSA-N

1315368-85-4

[4-(trifluoromethyl)-1H-imidazol-2-yl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: [5-(trifluoromethyl)-1H-imidazol-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1803566-29-1
Synonyms: SCHEMBL22397824, [5-(trifluoromethyl)-1H-imidazol-2-yl]methanamine;dihydrochloride, AT15506, (4-(TRIFLUOROMETHYL)-1H-IMIDAZOL-2-YL)METHANAMINE 2HCL

Molecular Formula:	C₅H₈Cl₂F₃N₃	Molecular Weight:	238.040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JTHBZTFCVVHWOW-UHFFFAOYSA-N

1803566-29-1

[4-(trifluoromethyl)-2-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)

1806469-68-0

[4-(trifluoromethyl)-3-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)

1806469-80-6

[4-(Trifluoromethyl)[1,1-biphenyl]-4-yl]methanol (0 suppliers)

[4-(TRIFLUOROMETHYL)BENZOTHIOPHEN-2-YL]METHANOL (1 supplier)

IUPAC Name: [4-(trifluoromethyl)-1-benzothiophen-2-yl]methanol | CAS Registry Number: 1171926-60-5
Synonyms: [4-(Trifluoromethyl)benzothiophen-2-yl]methanol, [4-(trifluoromethyl)-1-benzothiophen-2-yl]methanol, SCHEMBL1745259

Molecular Formula:	C₁₀H₇F₃OS	Molecular Weight:	232.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUDDVVAJVSCFRT-UHFFFAOYSA-N

1171926-60-5

[4-(trifluoromethyl)bicyclo[2.2.2]octan-1-yl]methanol (6 suppliers)

IUPAC Name: [4-(trifluoromethyl)-1-bicyclo[2.2.2]octanyl]methanol | CAS Registry Number: 94994-14-6
Synonyms: ZINC224089662

Molecular Formula:	C₁₀H₁₅F₃O	Molecular Weight:	208.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSXLNNJTFYAAAV-UHFFFAOYSA-N

94994-14-6

[4-(TRIFLUOROMETHYL)CYCLOHEXYL]HYDRAZINE HYDROCHLORIDE (1 supplier)

[4-(Trifluoromethyl)cyclohexyl]methanesulfonyl chloride (1 supplier)

IUPAC Name: [4-(trifluoromethyl)cyclohexyl]methanesulfonyl chloride | CAS Registry Number: 1566170-80-6
Synonyms: [4-(TRIFLUOROMETHYL)CYCLOHEXYL]METHANESULFONYL CHLORIDE

Molecular Formula:	C₈H₁₂ClF₃O₂S	Molecular Weight:	264.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OZDQXYVHSFIUQY-UHFFFAOYSA-N

1566170-80-6

[4-(trifluoromethyl)cyclohexyl]methanol (10 suppliers)

IUPAC Name: [4-(trifluoromethyl)cyclohexyl]methanol | CAS Registry Number: 883731-58-6
Synonyms: SureCN539850, SureCN1508319, SureCN1508491, 4-(Trifluoromethyl)cyclohexanemethanol, AKOS015260210, I01-4311

Molecular Formula:	C₈H₁₃F₃O	Molecular Weight:	182.183430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYUAPKHFRXRMTL-UHFFFAOYSA-N

883731-58-6

[4-(Trifluoromethyl)cyclohexyl]methylamine (9 suppliers)

IUPAC Name: [4-(trifluoromethyl)cyclohexyl]methanamine | CAS Registry Number: 361393-85-3
Synonyms: C-(4-Trifluoromethyl-cyclohexyl)-methylamine, SureCN4025563, MolPort-002-499-183, AKOS005256181, 1-Aminomethyl-4-trifluoromethylcyclohexane, [[4-(Trifluoromethyl)cyclohexyl]methyl]amine, c-(4-[trifluoromethyl]cyclohexyl)methylamine

Molecular Formula:	C₈H₁₄F₃N	Molecular Weight:	181.198670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAKIXQQQAQHCMN-UHFFFAOYSA-N

361393-85-3

[4-(Trifluoromethyl)oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [4-(trifluoromethyl)oxolan-2-yl]methanol | CAS Registry Number: 2060032-45-1

Molecular Formula:	C₆H₉F₃O₂	Molecular Weight:	170.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJDNLKNINRFWLA-UHFFFAOYSA-N

2060032-45-1

[4-(TRIFLUOROMETHYL)PHENOXY]ACETIC ACID (1 supplier)

[4-(TRIFLUOROMETHYL)PHENOXY]ACETIC ACID,97% (1 supplier)

[4-(trifluoromethyl)phenyl] 2-aminobenzoate (2 suppliers)

IUPAC Name: [4-(trifluoromethyl)phenyl] 2-aminobenzoate | CAS Registry Number: 1341196-62-0
Synonyms: AGN-PC-0BVFJP, SCHEMBL4256542, MolPort-035-687-326, trifluoromethylphenyl anthranilic acid, AKOS024259455, 4-(Trifluoromethyl)phenyl 2-aminobenzoate, AK151749, AJ-141006

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	281.229910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZFZUAGRTCMUPOZ-UHFFFAOYSA-N

1341196-62-0

[4-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate (7 suppliers)

IUPAC Name: trifluoromethanesulfonate;[4-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)iodanium | CAS Registry Number: 1232133-62-8
Synonyms: Mesityl[4-(trifluoromethyl)phenyl]iodonium Triflate, [4-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium triflate, >=98% (HPLC)

Molecular Formula:	C₁₇H₁₅F₆IO₃S	Molecular Weight:	540.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XTTMIKRDUJQRGJ-UHFFFAOYSA-M

1232133-62-8

[4-(Trifluoromethyl)phenyl](triphenylphosphane)gold (1 supplier)

1130440-65-1

[4-(trifluoromethyl)phenyl]-[4-[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone (1 supplier)

IUPAC Name: [4-(trifluoromethyl)phenyl]-[4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone | CAS Registry Number: 83354-78-3
Synonyms: (4-(Trifluoromethyl)phenyl)(4-(beta-D-xylopyranosyloxy)phenyl)methanone, Methanone, (4-(trifluoromethyl)phenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-, AC1MIFIV, CHEMBL172472, LS-91330, 4-[4-(Trifluoromethyl)benzoyl]phenyl beta-D-xylopyranoside, [4-(trifluoromethyl)phenyl]-[4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone

Molecular Formula:	C₁₉H₁₇F₃O₆	Molecular Weight:	398.329890 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JGOYJYZVZGDLAZ-SPUZQDLCSA-N

83354-78-3

[4-(TRIFLUOROMETHYL)PHENYL]GLYOXYLIC ACID (1 supplier)

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