1-[2-(tert-Butylsulfanyl)-5-fluorophenyl]ethan-1-one,1-[2-(tert-Butylsulfanyl)phenyl]ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

180101 to 180150 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-[2-(tert-Butylsulfanyl)-5-fluorophenyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-tert-butylsulfanyl-5-fluorophenyl)ethanone | CAS Registry Number: 1019480-19-3
Synonyms: 1-[2-(tert-butylsulfanyl)-5-fluorophenyl]ethan-1-one, ZINC19871660, AKOS000219484, NE14975

Molecular Formula:	C₁₂H₁₅FOS	Molecular Weight:	226.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKMZVVMRMCKPAM-UHFFFAOYSA-N

1019480-19-3

1-[2-(tert-Butylsulfanyl)phenyl]ethan-1-one (1 supplier)

IUPAC Name: 1-(2-tert-butylsulfanylphenyl)ethanone | CAS Registry Number: 929083-19-2
Synonyms: 1-[2-(tert-butylsulfanyl)phenyl]ethan-1-one, 2'-(tert-Butylthio)acetophenone, ZINC19871663, AKOS000219531, NE37268

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYVZGWDTMHUFJJ-UHFFFAOYSA-N

929083-19-2

1-[2-(Tetrahydro-pyran-2-yloxy)-ethyl]-1H-indole-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-[2-(oxan-2-yloxy)ethyl]indole-4-carboxylic acid | CAS Registry Number: 1160755-36-1
Synonyms: SCHEMBL1587200, 1-[2-(tetrahydro-pyran-2-yloxy)-ethyl]-1h-indole-4-carboxylic acid

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCNLRVAGFJLZBZ-UHFFFAOYSA-N

1160755-36-1

1-[2-(Tetrahydro-pyran-2-yloxy)-ethyl]-1H-indole-4-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 1-[2-(oxan-2-yloxy)ethyl]indole-4-carboxylate | CAS Registry Number: 1160755-42-9
Synonyms: SCHEMBL1586641, DYACETCFVAOKHK-UHFFFAOYSA-N, [2-(Tetrahydro-pyran-2-yloxy)-ethyl]-1H-indole-4-carboxylic acid methyl ester, 1[2-(Tetrahydro-pyran-2-yloxy)-ethyl]-1H-indole-4-carboxylic acid methyl ester

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYACETCFVAOKHK-UHFFFAOYSA-N

1160755-42-9

1-[2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]pyrrolidine-2,5-dione (2 suppliers)

IUPAC Name: 1-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]pyrrolidine-2,5-dione | CAS Registry Number: 2377610-70-1
Synonyms: ZINC170008334, AT16831, CS-0177562, 1-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ETHYL]PYRROLIDINE-2,5-DIONE

Molecular Formula:	C₁₂H₂₀BNO₄	Molecular Weight:	253.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWKLSZYRMDBFOI-UHFFFAOYSA-N

2377610-70-1

1-[2-(thiolan-1-ium-1-yl)ethyl]thiolan-1-ium;bromide (0 suppliers)

IUPAC Name: 1-[2-(thiolan-1-ium-1-yl)ethyl]thiolan-1-ium;bromide | CAS Registry Number: 13085-88-6
Synonyms: AGN-PC-0ACVWT, NSC91116, NSC-91116

Molecular Formula:	C₁₀H₂₀BrS₂+	Molecular Weight:	284.299800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRVUJKMCFFDLQG-UHFFFAOYSA-M

13085-88-6

1-[2-(Thiomorpholin-4-yl)ethyl]-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 1-(2-thiomorpholin-4-ylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1850995-13-9

Molecular Formula:	C₈H₁₅N₅S	Molecular Weight:	213.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VYXBVWHMHCFPDR-UHFFFAOYSA-N

1850995-13-9

1-[2-(Thiomorpholin-4-yl)ethyl]-1h-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-(2-thiomorpholin-4-ylethyl)pyrazol-3-amine | CAS Registry Number: 1340384-35-1
Synonyms: 1-[2-(THIOMORPHOLIN-4-YL)ETHYL]-1H-PYRAZOL-3-AMINE, AKOS012622578

Molecular Formula:	C₉H₁₆N₄S	Molecular Weight:	212.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YROXOQHHVJMMET-UHFFFAOYSA-N

1340384-35-1

1-[2-(Thiomorpholin-4-yl)ethyl]-1h-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-(2-thiomorpholin-4-ylethyl)pyrazol-4-amine | CAS Registry Number: 1249742-31-1
Synonyms: 1-[2-(thiomorpholin-4-yl)ethyl]-1H-pyrazol-4-amine, AKOS011417983

Molecular Formula:	C₉H₁₆N₄S	Molecular Weight:	212.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKHPUCLVQGROKJ-UHFFFAOYSA-N

1249742-31-1

1-[2-(Thiomorpholin-4-yl)ethyl]imidazolidin-2-one (3 suppliers)

1-[2-(thiomorpholin-4-yl)pyridin-4-yl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 2060030-56-8
Synonyms: (2-Thiomorpholinopyridin-4-yl)methanamine dihydrochloride, starbld0042462, [2-(thiomorpholin-4-yl)pyridin-4-yl]methanamine dihydrochloride

Molecular Formula:	C₁₀H₁₇Cl₂N₃S	Molecular Weight:	282.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WYDVTOZWTVIXCE-UHFFFAOYSA-N

2060030-56-8

1-[2-(Thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-thiophen-2-yl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 1210870-19-1
Synonyms: 1-[2-(2-thienyl)-1,3-thiazol-5-yl]-1-ethanone, MolPort-008-652-700, KS-000020TM, ZINC41218533, AKOS005102089, MCULE-9071715630, 8R-0813, 1-[2-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one

Molecular Formula:	C₉H₇NOS₂	Molecular Weight:	209.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMBOOHTYRBDXTA-UHFFFAOYSA-N

1210870-19-1

1-[2-(thiophen-2-yl)acetyl]azetidine-3-carboxylic acid (0 suppliers)

1342017-20-2

1-[2-(thiophen-2-yl)acetyl]piperidine-3-carboxylic acid (0 suppliers)

310454-96-7

1-[2-(thiophen-2-yl)acetyl]pyrrolidine-2-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-thiophen-2-ylacetyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 188718-07-2
Synonyms: (2-(Thiophen-2-yl)acetyl)proline, AKOS000145129, AKOS017271890, MCULE-9300096782, CS-0291689, EN300-52911, 1-[(2-Thienyl)acetyl]pyrrolidine-2-carboxylic acid, Z85890946, 1-(2-thiophen-2-ylacetyl)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AAYIFEJNJRFLKJ-UHFFFAOYSA-N

188718-07-2

1-[2-(thiophen-2-yl)acetyl]pyrrolidine-3-carboxylic acid (0 suppliers)

1341169-80-9

1-[2-(Thiophen-2-yl)cyclopropanecarbonyl]piperazine (2 suppliers)

IUPAC Name: piperazin-1-yl-(2-thiophen-2-ylcyclopropyl)methanone | CAS Registry Number: 1204298-14-5
Synonyms: 1-[2-(thiophen-2-yl)cyclopropanecarbonyl]piperazine, F2158-1112, SBB081557, AKOS000276496, AKOS016041721, MCULE-2041231500, piperazinyl 2-(2-thienyl)cyclopropyl ketone, VU0494823-1, EN300-236815, piperazin-1-yl(2-(thiophen-2-yl)cyclopropyl)methanone

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCLPEQPVIBGQNZ-UHFFFAOYSA-N

1204298-14-5

1-[2-(thiophen-2-yl)ethyl]-1H-1,2,3,4-tetrazole-5-thiol (0 suppliers)

IUPAC Name: 1-(2-thiophen-2-ylethyl)-2H-tetrazole-5-thione | CAS Registry Number: 923161-95-9
Synonyms: 1-(2-thien-2-ylethyl)-1H-tetrazole-5-thiol, 1-(2-Thiophen-2-yl-ethyl)-1H-tetrazole-5-thiol, MFCD08444258, ZINC12504986, AKOS009093849, MCULE-4863298489, NE47408, EN300-24435, AB00983770-01, 1-(2-thiophen-2-ylethyl)-2H-tetrazole-5-thione, 1-(2-(thiophen-2-yl)ethyl)-1H-tetrazole-5-thiol, Z199040628

Molecular Formula:	C₇H₈N₄S₂	Molecular Weight:	212.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMJJFBTYTMIJHY-UHFFFAOYSA-N

923161-95-9

1-[2-(Thiophen-2-yl)ethyl]-1h-1,2,3-triazol-4-amine (1 supplier)

IUPAC Name: 1-(2-thiophen-2-ylethyl)triazol-4-amine | CAS Registry Number: 1505217-10-6
Synonyms: 1-[2-(THIOPHEN-2-YL)ETHYL]-1H-1,2,3-TRIAZOL-4-AMINE, AKOS018084800

Molecular Formula:	C₈H₁₀N₄S	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPKQOEXUXUIYPT-UHFFFAOYSA-N

1505217-10-6

1-[2-(Thiophen-2-yl)ethyl]-1h-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1339927-50-2
Synonyms: 1-[2-(thiophen-2-yl)ethyl]-1H-1,2,4-triazol-3-amine, AKOS013084993

Molecular Formula:	C₈H₁₀N₄S	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPABGEDOVQHUPU-UHFFFAOYSA-N

1339927-50-2

1-[2-(Thiophen-2-yl)ethyl]-1h-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-thiophen-2-ylethyl)pyrazol-3-amine | CAS Registry Number: 1339002-92-4
Synonyms: 1-[2-(thiophen-2-yl)ethyl]-1H-pyrazol-3-amine, AKOS013084991

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUTUSZYAINYUCE-UHFFFAOYSA-N

1339002-92-4

1-[2-(Thiophen-2-yl)ethyl]-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-thiophen-2-ylethyl)pyrazol-4-amine | CAS Registry Number: 1341544-17-9
Synonyms: 1-[2-(thiophen-2-yl)ethyl]-1H-pyrazol-4-amine, AKOS013087258

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMRVBLJUQYWJDY-UHFFFAOYSA-N

1341544-17-9

1-[2-(Thiophen-2-yl)ethyl]imidazolidine-2,4,5-trione (1 supplier)

IUPAC Name: 1-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione | CAS Registry Number: 853723-84-9
Synonyms: 1-[2-(thiophen-2-yl)ethyl]imidazolidine-2,4,5-trione, 1-(2-thien-2-ylethyl)imidazolidine-2,4,5-trione, CTK7H5472, ZINC4206558, AKOS009003305, MCULE-2946831543, NE13388, EN300-13432, SR-01000069778, SR-01000069778-1, Z90124099

Molecular Formula:	C₉H₈N₂O₃S	Molecular Weight:	224.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDYWZSYRNZHKBR-UHFFFAOYSA-N

853723-84-9

1-[2-(Thiophen-2-yl)pyrimidin-4-yl]methanamine (0 suppliers)

1343069-92-0

1-[2-(Thiophen-3-yl)acetyl]-octahydro-1H-indole-2-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-thiophen-3-ylacetyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 1188545-53-0
Synonyms: 1-[2-(thiophen-3-yl)acetyl]-octahydro-1H-indole-2-carboxylic acid, AKOS008051339, MCULE-4588607698, NCGC00189422-01, EN300-62639, Z1270210913

Molecular Formula:	C₁₅H₁₉NO₃S	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPAYGRQOPZORSP-UHFFFAOYSA-N

1188545-53-0

1-[2-(Thiophen-3-yl)acetyl]piperidine-4-carboxylic Acid (0 suppliers)

IUPAC Name: 1-(2-thiophen-3-ylacetyl)piperidine-4-carboxylic acid | CAS Registry Number: 1042644-32-5
Synonyms: 1-[2-(thiophen-3-yl)acetyl]piperidine-4-carboxylic acid, 1-(2-(thiophen-3-yl)acetyl)piperidine-4-carboxylic acid, ZINC20249977, AKOS008984479, Z85886037, F1908-1187

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHHISMYFXZKGQJ-UHFFFAOYSA-N

1042644-32-5

1-[2-(Thiophen-3-yl)ethyl]-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-thiophen-3-ylethyl)triazol-4-amine | CAS Registry Number: 1516787-37-3
Synonyms: AKOS018098240

Molecular Formula:	C₈H₁₀N₄S	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQTJZFUXRNZQQZ-UHFFFAOYSA-N

1516787-37-3

1-[2-(Thiophen-3-yl)ethyl]-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 1-(2-thiophen-3-ylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1340419-56-8
Synonyms: 1-[2-(thiophen-3-yl)ethyl]-1H-1,2,4-triazol-3-amine, AKOS013404414

Molecular Formula:	C₈H₁₀N₄S	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFVVYRWWRSMJRP-UHFFFAOYSA-N

1340419-56-8

1-[2-(Thiophen-3-yl)ethyl]-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-thiophen-3-ylethyl)pyrazol-3-amine | CAS Registry Number: 1339517-73-5
Synonyms: AKOS013404412

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMCDXCOOIHCIEK-UHFFFAOYSA-N

1339517-73-5

1-[2-(Thiophen-3-yl)ethyl]-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-(2-thiophen-3-ylethyl)pyrazol-4-amine | CAS Registry Number: 1341742-34-4
Synonyms: 1-[2-(thiophen-3-yl)ethyl]-1H-pyrazol-4-amine, AKOS013403123

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWXNJPBMHZIFCJ-UHFFFAOYSA-N

1341742-34-4

1-[2-(Thiophen-3-yl)phenyl]ethan-1-amine (0 suppliers)

IUPAC Name: 1-(2-thiophen-3-ylphenyl)ethanamine | CAS Registry Number: 1483916-78-4
Synonyms: AKOS014432198, A1-18129

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

InChIKey: LAHMUEOCAUBLMF-UHFFFAOYSA-N

1483916-78-4

1-[2-(Thiophen-3-yl)pyrimidin-4-yl]methanamine (0 suppliers)

1339171-76-4

1-[2-(trans-4-Ethylcyclohexyl)ethyl]-4-iodobenzene (2 suppliers)

1384631-19-9

1-[2-(trifluoromethoxy)-3-[(trifluoromethyl)sulfanyl]phenyl]propan-1-one (1 supplier)

1804250-11-0

1-[2-(trifluoromethoxy)-3-[(trifluoromethyl)sulfanyl]phenyl]propan-2-one (1 supplier)

1805723-69-6

1-[2-(trifluoromethoxy)-4-[(trifluoromethyl)sulfanyl]phenyl]propan-1-one (1 supplier)

1804140-71-3

1-[2-(trifluoromethoxy)-4-[(trifluoromethyl)sulfanyl]phenyl]propan-2-one (1 supplier)

1805758-95-5

1-[2-(trifluoromethoxy)-5-[(trifluoromethyl)sulfanyl]phenyl]propan-1-one (1 supplier)

1805758-03-5

1-[2-(trifluoromethoxy)-5-[(trifluoromethyl)sulfanyl]phenyl]propan-2-one (1 supplier)

1805852-65-6

1-[2-(trifluoromethoxy)-6-[(trifluoromethyl)sulfanyl]phenyl]propan-1-one (1 supplier)

1805723-52-7

1-[2-(trifluoromethoxy)-6-[(trifluoromethyl)sulfanyl]phenyl]propan-2-one (1 supplier)

1806502-45-3

1-[2-(trifluoromethoxy)benzyl]-1H-pyrrole (0 suppliers)

1-[2-(Trifluoromethoxy)benzyl]piperazine (2 suppliers)

IUPAC Name: 1-[[2-(trifluoromethoxy)phenyl]methyl]piperazine | CAS Registry Number: 886762-54-5
Synonyms: 1-[[2-(trifluoromethoxy)phenyl]methyl]piperazine, 1-{[2-(trifluoromethoxy)phenyl]methyl}piperazine, AC1MD34G, CTK7B7575, MolPort-001-772-351, KM2719, PC1411, SBB102314, AKOS009157885, PS-6416, KB-90348, RT-006467, trifluoro[2-(piperazinylmethyl)phenoxy]methane

Molecular Formula:	C₁₂H₁₅F₃N₂O	Molecular Weight:	260.255510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AWMKJBNANKOBIA-UHFFFAOYSA-N

886762-54-5

1-[2-(Trifluoromethoxy)ethyl]piperazine (1 supplier)

IUPAC Name: 1-[2-(trifluoromethoxy)ethyl]piperazine | CAS Registry Number: 1404531-84-5
Synonyms: 1-[2-(trifluoromethoxy)ethyl]piperazine, SCHEMBL13506097, ZINC84177438, 1-(2-Trifluoromethoxyethyl)piperazine, AKOS015143509

Molecular Formula:	C₇H₁₃F₃N₂O	Molecular Weight:	198.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOTSQGXHRPAFMY-UHFFFAOYSA-N

1404531-84-5

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

IUPAC Name: 1-[2-(trifluoromethoxy)ethyl]piperazine;dihydrochloride | CAS Registry Number: 1909320-19-9
Synonyms: 1-[2-(trifluoromethoxy)ethyl]piperazine dihydrochloride

Molecular Formula:	C₇H₁₅Cl₂F₃N₂O	Molecular Weight:	271.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XUUZBVWJOFTCGS-UHFFFAOYSA-N

1909320-19-9

1-[2-(trifluoromethoxy)phenyl]-1H-pyrrole (0 suppliers)

1-[2-(TRIFLUOROMETHOXY)PHENYL]2-THIOUREA (6 suppliers)

IUPAC Name: [2-(trifluoromethoxy)phenyl]thiourea | CAS Registry Number: 175205-24-0
Synonyms: 1-(2-(Trifluoromethoxy)phenyl)thiourea, [2-(trifluoromethoxy)phenyl]thiourea, AC1MBXBA, Maybridge4_003549, CTK4D5669, MolPort-003-699-013, HMS1531B07, ANW-58006, AKOS005202737, AG-E-25427, BD49625, AK-60256, Thiourea,N-[2-(trifluoromethoxy)phenyl]-, KB-212519, Thiourea,[2-(trifluoromethoxy)phenyl]- (9CI), BRD-K27386986-001-01-3

Molecular Formula:	C₈H₇F₃N₂OS	Molecular Weight:	236.214190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HYKOSRYWIURWQI-UHFFFAOYSA-N

175205-24-0

1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-AMINE (2 suppliers)

IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 864263-88-7
Synonyms: Benzenemethanamine, alpha-methyl-2-(trifluoromethoxy)-, SCHEMBL10476125, AKOS012085557, 1-[2-(trifluoromethoxy)phenyl]ethan-1-amine

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDQINUYPIQISSS-UHFFFAOYSA-N

864263-88-7

1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL (10 suppliers)

IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanol | CAS Registry Number: 910442-37-4
Synonyms: SureCN1047240, MolPort-002-500-604, AKOS005258013, 1-[2-(Trifluoromethoxy)phenyl]ethanol, KB-88030, 1-[2-(Trifluoromethoxy)phenyl]ethan-1-ol

Molecular Formula:	C₉H₉F₃O₂	Molecular Weight:	206.161770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LWOXLMRGAQEYMM-UHFFFAOYSA-N

910442-37-4

1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethane-1,2-diamine | CAS Registry Number: 1154876-42-2
Synonyms: 1-[2-(trifluoromethoxy)phenyl]ethane-1,2-diamine, (1R)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE, (1S)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE, 1213383-50-6, 1213474-75-9

Molecular Formula:	C₉H₁₁F₃N₂O	Molecular Weight:	220.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NQXWVAAAXWPKDX-UHFFFAOYSA-N

1154876-42-2

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