5-(TRIBUTYLSTANNYL)-2-(2,2,2-TRIFLUOROETHYL)THIAZOLE,5-(TRIBUTYLSTANNYL)-2-(METHYLTHIO)THIAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

38351 to 38400 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-(TRIBUTYLSTANNYL)-2-(2,2,2-TRIFLUOROETHYL)THIAZOLE (1 supplier)

5-(TRIBUTYLSTANNYL)-2-(METHYLTHIO)THIAZOLE (9 suppliers)

IUPAC Name: tributyl-(2-methylsulfanyl-1,3-thiazol-5-yl)stannane | CAS Registry Number: 157025-34-8
Synonyms: 2-(Methylthio)-5-(tributylstannyl)thiazole, 5-(Tributylstannyl)-2-(methylthio)thiazole, ACMC-209df7, SureCN14719008, CTK8B0889, ANW-21665, AKOS015842993, RP07128, FT-0685903, Y7658, 2-(methylsulfanyl)-5-(tributylstannyl)-1,3-thiazole

Molecular Formula:	C₁₆H₃₁NS₂Sn	Molecular Weight:	420.264040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEJBNAXALAZNEF-UHFFFAOYSA-N

157025-34-8

5-(Tributylstannyl)-2-(trimethylsilyl)thiazole (6 suppliers)

IUPAC Name: trimethyl-(5-tributylstannyl-1,3-thiazol-2-yl)silane | CAS Registry Number: 263868-71-9
Synonyms: SCHEMBL2698900, CTK8E2371, MolPort-009-684-067, WFDBFKNYSNAIIK-UHFFFAOYSA-N, AKOS015842965, 2-trimethylsilyl-5-tributylstannyl-thiazole, TC-069446, BB 0263147, 5-Tributylstannanyl-2-trimethylsilanylthiazole

Molecular Formula:	C₁₈H₃₇NSSiSn	Molecular Weight:	446.353580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFDBFKNYSNAIIK-UHFFFAOYSA-N

263868-71-9

5-(Tributylstannyl)-2-pyridinecarbonitrile (6 suppliers)

IUPAC Name: 5-tributylstannylpyridine-2-carbonitrile | CAS Registry Number: 866606-03-3
Synonyms: 5-(TRIBUTYLSTANNYL)-2-PYRIDINECARBONITRILE, SCHEMBL154217, KPMGHGRBAIONIG-UHFFFAOYSA-N, MolPort-028-747-711, tri-n-butyl(2-cyano-5-pyridyl)tin, AKOS025293631, ZINC169822455, AK176878, HE159718, 5-(Tributylstannyl)-2-pyridinecarbonitrile, AldrichCPR

Molecular Formula:	C₁₈H₃₀N₂Sn	Molecular Weight:	393.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPMGHGRBAIONIG-UHFFFAOYSA-N

866606-03-3

5-(Tributylstannyl)-2-triisopropylsilyloxazole (5 suppliers)

IUPAC Name: tri(propan-2-yl)-(5-tributylstannyl-1,3-oxazol-2-yl)silane | CAS Registry Number: 869542-43-8
Synonyms: AGN-PC-00AAKB, SureCN1369810, AKOS015950479, RP08099, BB 0262619, FT-0685959, 5-(tributylstannyl)-2-(triisopropylsilyl)-1,3-oxazole, tri(propan-2-yl)-(5-tributylstannyl-1,3-oxazol-2-yl)silane

Molecular Formula:	C₂₄H₄₉NOSiSn	Molecular Weight:	514.447460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWSMTGCRUGWDPG-UHFFFAOYSA-N

869542-43-8

5-(TRIBUTYLSTANNYL)-7-(5-(TRIBUTYLSTANNYL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-7-YL)-2,3-DIHYDROTHIENE (4 suppliers)

IUPAC Name: tributyl-[7-(5-tributylstannyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl]stannane | CAS Registry Number: 250726-95-5
Synonyms: AmbkkkkK196, AKOS025293671, ZINC196869587

Molecular Formula:	C₃₆H₆₂O₄S₂Sn₂	Molecular Weight:	860.428 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LOSGGMGBQMOHEC-UHFFFAOYSA-N

250726-95-5

5-(TRIBUTYLSTANNYL)INDOLE (1 supplier)

5-(Tributylstannyl)isoquinoline (6 suppliers)

IUPAC Name: tributyl(isoquinolin-5-yl)stannane | CAS Registry Number: 1161976-13-1
Synonyms: SureCN691687, CTK8E2273, AKOS015843015, RP08071, FT-0685942

Molecular Formula:	C₂₁H₃₃NSn	Molecular Weight:	418.203420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXWDLSVYNFAQQW-UHFFFAOYSA-N

1161976-13-1

5-(tributylstannyl)isothiazole (0 suppliers)

IUPAC Name: tributyl(1,2-thiazol-5-yl)stannane | CAS Registry Number: 1416853-22-9
Synonyms: 5-(Tributylstannyl)isothiazole, 5-tributylstannylisothiazole, SCHEMBL2027964, tributyl(1,2-thiazol-5-yl)stannane, 5-(TRIBUTYLSTANNYL)-1,2-THIAZOLE, A51284

Molecular Formula:	C₁₅H₂₉NSSn	Molecular Weight:	374.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFOMGRUTPCHAKB-UHFFFAOYSA-N

1416853-22-9

5-(Tributylstannyl)pyrimidine (11 suppliers)

IUPAC Name: tributyl(pyrimidin-5-yl)stannane | CAS Registry Number: 144173-85-3
Synonyms: tributyl(pyrimidin-5-yl)stannane, Pyrimidine, 5-(tributylstannyl)-, ACMC-20dn5a, SureCN155502, AC1MC80O, tributyl(5-pyrimidinyl)stannane, CTK0E9786, MolPort-000-139-428, 5-(Tri-n-butylstannyl)pyrimidine;, AKOS015839576, AG-A-81864, OR15531, RP07905, FT-0685297, A808188

Molecular Formula:	C₁₆H₃₀N₂Sn	Molecular Weight:	369.132800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRDQHTJNKPXXRQ-UHFFFAOYSA-N

144173-85-3

5-(TRIBUTYLSTANNYL)PYRIMIDINE, 96% (1 supplier)

5-(Tributylstannyl)quinoline (1 supplier)

IUPAC Name: tributyl(quinolin-5-yl)stannane | CAS Registry Number: 1161976-17-5
Synonyms: SCHEMBL691136, CTK8E2274, AKOS015843014, TC-069429

Molecular Formula:	C₂₁H₃₃NSn	Molecular Weight:	418.203420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWVMNCRNRFJAET-UHFFFAOYSA-N

1161976-17-5

5-(TRIBUTYLSTANNYL)THIAZOLE, 96% (1 supplier)

5-(Tributylstannyl)thiazole-2-carbaldehyde (3 suppliers)

IUPAC Name: 5-tributylstannyl-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 1046498-44-5
Synonyms: SCHEMBL4741145, CTK8E1968, MolPort-009-684-058, AKOS015842980, ZINC198032577, GS-6204, AK165880, TC-069433

Molecular Formula:	C₁₆H₂₉NOSSn	Molecular Weight:	402.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRZCOGNDYJLLBS-UHFFFAOYSA-N

1046498-44-5

5-(TRICHLOROMETHYL)-3-ETHOXY-1-PHENYL-1H-PYRAZOLE (1 supplier)

IUPAC Name: 3-ethoxy-1-phenyl-5-(trichloromethyl)pyrazole | CAS Registry Number: 639815-83-1
Synonyms: AGN-PC-0NHP5Q, AB53161, 5- -3-ETHOXY-1-PHENYL-1H-PYRAZOLE, 1H-Pyrazole, 3-ethoxy-1-phenyl-5-(trichloromethyl)-

Molecular Formula:	C₁₂H₁₁Cl₃N₂O	Molecular Weight:	305.587540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVDFJAXOEPEROO-UHFFFAOYSA-N

639815-83-1

5-(TRICHLOROMETHYL)-3-ETHOXY-4,5-DIHYDROISOXAZOL-5-OL (2 suppliers)

IUPAC Name: 3-ethoxy-5-(trichloromethyl)-4H-1,2-oxazol-5-ol | CAS Registry Number: 639815-70-6
Synonyms: AGN-PC-0NHP5O, AB53158, 5- -3-ETHOXY-4,5-DIHYDROISOXAZOL-5-OL, 5-Isoxazolol, 3-ethoxy-4,5-dihydro-5-(trichloromethyl)-, 3-ETHOXY-5-(TRICHLOROMETHYL)-4,5-DIHYDROISOXAZOL-5-OL, 3-ETHOXY-5-(TRICHLOROMETHYL)-4,5-DIHYDRO-1,2-OXAZOL-5-OL

Molecular Formula:	C₆H₈Cl₃NO₃	Molecular Weight:	248.491620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQUGUNHKTRLROF-UHFFFAOYSA-N

639815-70-6

5-(trichloromethyl)-4,5-dihydroisoxazol-5-ol (5 suppliers)

5-(TRICHLOROMETHYL)-4,5-DIHYDROISOXAZOLE-3,5-DIOL (1 supplier)

IUPAC Name: 5-hydroxy-5-(trichloromethyl)-1,2-oxazolidin-3-one | CAS Registry Number: 639815-71-7
Synonyms: AGN-PC-0085G0, AB53160, 3-Isoxazolidinone, 5-hydroxy-5-(trichloromethyl)-

Molecular Formula:	C₄H₄Cl₃NO₃	Molecular Weight:	220.438460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAGSQJDUBUSCMF-UHFFFAOYSA-N

639815-71-7

5-(TRIETHOXYSILYL)-1-METHYLINDOLE (6 suppliers)

IUPAC Name: triethoxy-(1-methylindol-5-yl)silane | CAS Registry Number: 808770-01-6
Synonyms: AG-H-25307, AGN-PC-005UIA, SureCN14226948, CTK5E8284, 1H-Indole,1-methyl-5-(triethoxysilyl)-, 1H-Indole, 1-methyl-5-(triethoxysilyl)-

Molecular Formula:	C₁₅H₂₃NO₃Si	Molecular Weight:	293.433520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFBCXQMOQSLNJO-UHFFFAOYSA-N

808770-01-6

5-(Triethoxysilyl)pentanoic acid (2 suppliers)

IUPAC Name: 5-triethoxysilylpentanoic acid | CAS Registry Number: 1137665-94-1
Synonyms: 5-(triethoxysilyl)pentanoic acid, 5-triethoxysilylpentanoic acid, 5-(Triethoxysilyl)pentanoic acid, tech, SCHEMBL2209569, MFCD29067261

Molecular Formula:	C₁₁H₂₄O₅Si	Molecular Weight:	264.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JECXEVVJRHQJHK-UHFFFAOYSA-N

1137665-94-1

5-(Triethylsilyl)-4-pentyn-1-ol (13 suppliers)

IUPAC Name: 5-triethylsilylpent-4-yn-1-ol | CAS Registry Number: 174064-02-9
Synonyms: 5-triethylsilylpent-4-yn-1-ol, AC1MC39K, 5-triethylsilyl-4-pentyn-1-ol, CTK4D4876, 4-Pentyn-1-ol,5-(triethylsilyl)-, AKOS006339863, AG-E-23654, FT-0643664, S17622, A811604, I14-36242

Molecular Formula:	C₁₁H₂₂OSi	Molecular Weight:	198.377280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDNBUIIPNLWRPB-UHFFFAOYSA-N

174064-02-9

5-(Trifluoroacetamido)pyridine-2-sulfonyl chloride (1 supplier)

IUPAC Name: 5-[(2,2,2-trifluoroacetyl)amino]pyridine-2-sulfonyl chloride | CAS Registry Number: 1215906-69-6
Synonyms: 5-(trifluoroacetamido)pyridine-2-sulfonyl chloride, GS2934, 5-(2,2,2-trifluoroacetamido)pyridine-2-sulfonyl chloride

Molecular Formula:	C₇H₄ClF₃N₂O₃S	Molecular Weight:	288.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QBEPUMYJPSFUNN-UHFFFAOYSA-N

1215906-69-6

5-(trifluoroacetyl)-1,2,3,4-tetrahydropyridine-4-carboxylic acid (2 suppliers)

IUPAC Name: 5-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydropyridine-4-carboxylic acid | CAS Registry Number: 2241128-53-8
Synonyms: 5-(2,2,2-Trifluoroacetyl)-1,2,3,4-tetrahydropyridine-4-carboxylic acid, AT31990

Molecular Formula:	C₈H₈F₃NO₃	Molecular Weight:	223.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KRRSKJKYVRLOTQ-UHFFFAOYSA-N

2241128-53-8

5-(TRIFLUOROACETYL)-2-FURALDEHYDE DIMETHYLHYDRAZONE (1 supplier)

5-(TRIFLUOROACETYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]ethanone | CAS Registry Number: 2096338-20-2
Synonyms: 5-(Trifluoroacetyl)pyridine-3-boronic acid pinacol ester, MFCD18379687, AKOS037655605, PS-12941, 2,2,2-trifluoro-1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]ethanone, 2,2,2-trifluoro-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)ethan-1-one

Molecular Formula:	C₁₃H₁₅BF₃NO₃	Molecular Weight:	301.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QSFAKPGEVOJINQ-UHFFFAOYSA-N

2096338-20-2

5-(Trifluoroacetyl)thiophene-2-carboxylic Acid (4 suppliers)

IUPAC Name: 5-(2,2,2-trifluoroacetyl)thiophene-2-carboxylic acid | CAS Registry Number: 929028-43-3
Synonyms: 5-(Trifluoroacetyl)thiophene-2-carboxylic acid, 5-(2,2,2-trifluoroacetyl)thiophene-2-carboxylic acid, SCHEMBL2202349, CMNFOQDCQDBAGO-UHFFFAOYSA-N, ZINC11887652

Molecular Formula:	C₇H₃F₃O₃S	Molecular Weight:	224.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CMNFOQDCQDBAGO-UHFFFAOYSA-N

929028-43-3

5-(TRIFLUOROACETYLAMINO)-1-PENTANOL (8 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-(5-hydroxypentyl)acetamide | CAS Registry Number: 128238-44-8
Synonyms: N-(5-Hydroxypentyl)trifluoroacetamide, 5-(Trifluoroacetamido)-1-pentanol, AC1NAXN1, 2,2,2-trifluoro-N-(5-hydroxypentyl)acetamide, ACMC-1CB47, 91681_ALDRICH, 91681_FLUKA, CTK0H0451, AKOS015909979, AG-D-58375, Acetamide, 2,2,2-trifluoro-N-(5-hydroxypentyl)-, I14-32662, N-Trifluoroacetyl-5-aminopentanol;2,2,2-Trifluoro-N-(5-hydroxypentyl)acetamide;5-(Trifluoroacetylamino)-1-pentanol;N-Trifluoroacetyl-5-amino-1-pentanol;

Molecular Formula:	C₇H₁₂F₃NO₂	Molecular Weight:	199.170890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCHGQSPQAJAJRI-UHFFFAOYSA-N

128238-44-8

5-(Trifluoromethanesulfonate) ?-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) (3 suppliers)

IUPAC Name: [2-(trifluoromethylsulfonyloxy)-2-[3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate | CAS Registry Number: 226877-03-8
Synonyms: (2S,3R,4S,5R)-5-((S)-2-(Pivaloyloxy)-1-(((trifluoromethyl)sulfonyl)oxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate), (2S,3R,4S,5R)-5-((R)-2-(Pivaloyloxy)-1-(((trifluoromethyl)sulfonyl)oxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate), 226877-05-0

Molecular Formula:	C₂₇H₄₃F₃O₁₂S	Molecular Weight:	648.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: WXUCCTLCCJADLJ-UHFFFAOYSA-N

226877-03-8

5-(TRIFLUOROMETHOXY) BENZO(D)THIAZOL-2-AMINE (1 supplier)

5-(Trifluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (2 suppliers)

IUPAC Name: 5-(trifluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1337143-96-0
Synonyms: 5-(Trifluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-aminehydrochloride

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEWLRRRWXJKROL-UHFFFAOYSA-N

1337143-96-0

5-(trifluoromethoxy)-1,3-benzoxazol-2-amine (2 suppliers)

IUPAC Name: 5-(trifluoromethoxy)-1,3-benzoxazol-2-amine | CAS Registry Number: 1806318-94-4
Synonyms: 5-(Trifluoromethoxy)benzo[d]oxazol-2-amine, ZINC215547586

Molecular Formula:	C₈H₅F₃N₂O₂	Molecular Weight:	218.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KOOOWQOQBUXAFS-UHFFFAOYSA-N

1806318-94-4

5-(trifluoromethoxy)-1-benzofuran (2 suppliers)

IUPAC Name: 5-(trifluoromethoxy)-1-benzofuran | CAS Registry Number: 1261491-15-9
Synonyms: 5-(Trifluoromethoxy)benzofuran, SCHEMBL20274091, MFCD18413246, ZINC72482049, AKOS030253763, TS-7393

Molecular Formula:	C₉H₅F₃O₂	Molecular Weight:	202.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYWSGIXQIMAREU-UHFFFAOYSA-N

1261491-15-9

5-(TRIFLUOROMETHOXY)-1-METHYLINDOLINE-2,3-DIONE (1 supplier)

172896-91-2

5-(TRIFLUOROMETHOXY)-1H-3-INDAZOLE CARBOXYLIC ACID (1 supplier)

5-(trifluoromethoxy)-1h-benzimidazol-2-amine (1 supplier)

132877-28-1

5-(trifluoromethoxy)-1H-benzo[d][1,3]oxazine-2,4-dione (0 suppliers)

5-(Trifluoromethoxy)-1H-benzo[d]imidazole-2-carboxylic acid (2 suppliers)

1804055-94-4

5-(Trifluoromethoxy)-1H-indazol-3-ol (0 suppliers)

IUPAC Name: 5-(trifluoromethoxy)-1,2-dihydroindazol-3-one | CAS Registry Number: 1096711-66-8

Molecular Formula:	C₈H₅F₃N₂O₂	Molecular Weight:	218.135 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OBBNLUFVMAJVGH-UHFFFAOYSA-N

1096711-66-8

5-(TRIFLUOROMETHOXY)-1H-INDAZOL-6-YL-6-BORONIC ACID (1 supplier)

5-(Trifluoromethoxy)-1H-indazole (12 suppliers)

IUPAC Name: 5-(trifluoromethoxy)-1H-indazole | CAS Registry Number: 105391-76-2
Synonyms: SureCN10598655, MolPort-019-937-844, 1H-Indazol-5-yl trifluoromethyl ether, AKOS016012332, AK122772, KB-62290

Molecular Formula:	C₈H₅F₃N₂O	Molecular Weight:	202.133310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTJHKIRGHNBXRL-UHFFFAOYSA-N

105391-76-2

5-(TRIFLUOROMETHOXY)-1H-INDAZOLE, N1-BOC PROTECTED (8 suppliers)

IUPAC Name: tert-butyl 5-(trifluoromethoxy)indazole-1-carboxylate | CAS Registry Number: 1346521-27-4
Synonyms: tert-Butyl 5-(trifluoromethoxy)-1H-indazole-1-carboxylate, MolPort-019-937-843, ZX-AP001501, MFCD20481820, ZINC71790153, AKOS025393469, PC57008, PS-7122, AK199757, KB-106007, 5-(Trifluoromethoxy)-1H-indazole,N1-BOC protected, 5-(Trifluoromethoxy)-1H-indazole, N1-BOC protected, tert-butyl 5-(trifluoromethoxy)indazole-1-carboxylate, 1-(tert-Butoxycarbonyl)-5-(trifluoromethoxy)-1H-indazole

Molecular Formula:	C₁₃H₁₃F₃N₂O₃	Molecular Weight:	302.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BWWMSZUCQJXCLB-UHFFFAOYSA-N

1346521-27-4

5-(trifluoromethoxy)-1H-indole (9 suppliers)

5-(TRIFLUOROMETHOXY)-1H-INDOLE-2-CARBOHYDRAZIDE (4 suppliers)

IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2-carbohydrazide | CAS Registry Number: 685120-14-3
Synonyms: 5-(trifluoromethoxy)-1H-indole-2-carbohydrazide, MLS000860834, CHEMBL1372876, HMS1666C03, HMS2796N09, ZINC170866, CCG-55720, AKOS037643180, AS-0139, MCULE-7225319126, SMR000459618, SR-01000644729-1

Molecular Formula:	C₁₀H₈F₃N₃O₂	Molecular Weight:	259.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: URTPSVXHRXLVEH-UHFFFAOYSA-N

685120-14-3

5-(Trifluoromethoxy)-1H-indole-2-carboxylic acid (11 suppliers)

IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2-carboxylic acid | CAS Registry Number: 175203-84-6
Synonyms: 5-(trifluoromethoxy)-1H-indole-2-carboxylic acid, 5-(Trifluoromethoxy)indole-2-carboxylic acid, ST51041636, Maybridge1_004876, AC1MCRLQ, SureCN2931171, CTK4D5568, HMS555F14, MolPort-000-144-825, SBB099961, AKOS015852964, AG-E-25286, RP05987, AK-62670, BP-11255, KB-83091, FT-0619744, Y7987, A811889, 5-(trifluoromethyloxy)-1H-indole-2-carboxylic acid

Molecular Formula:	C₁₀H₆F₃NO₃	Molecular Weight:	245.154750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJJJSHFPEISHFN-UHFFFAOYSA-N

175203-84-6

5-(Trifluoromethoxy)-1H-indole-3-carboxylic acid (1 supplier)

IUPAC Name: 5-(trifluoromethoxy)-1H-indole-3-carboxylic acid | CAS Registry Number: 959238-91-6
Synonyms: 5-(trifluoromethoxy)-1H-indole-3-carboxylic acid, ZINC26894704

Molecular Formula:	C₁₀H₆F₃NO₃	Molecular Weight:	245.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LZUKLCZNNRZVSL-UHFFFAOYSA-N

959238-91-6

5-(Trifluoromethoxy)-1H-indole-3-ethanamine (7 suppliers)

IUPAC Name: 2-[5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine | CAS Registry Number: 467452-24-0
Synonyms: 2-(5-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine, SureCN2534378, CTK8B4920, ANW-46702, AKOS015998690, AK-82336, BD225608, KB-223265, W6405

Molecular Formula:	C₁₁H₁₁F₃N₂O	Molecular Weight:	244.213050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OMDUIRZSXDJSEX-UHFFFAOYSA-N

467452-24-0

5-(Trifluoromethoxy)-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 3-(trifluoromethoxy)-1H-pyrazol-5-amine | CAS Registry Number: 1621373-52-1
Synonyms: 3-trifluoromethoxy-1H-pyrazole-5-amine, SCHEMBL17351884, DB-139251

Molecular Formula:	C₄H₄F₃N₃O	Molecular Weight:	167.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YHHVQBIZMDROOA-UHFFFAOYSA-N

1621373-52-1

5-(trifluoromethoxy)-1h-pyrrolo[2,3-b]pyridine (2 suppliers)

IUPAC Name: 5-(trifluoromethoxy)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1060802-96-1
Synonyms: 5-TRIFLUOROMETHOXY-1H-PYRROLO[2,3-B]PYRIDINE, AGN-PC-086E8Y, AB26075, 5-(trifluoromethoxy)-1H-pyrrolo[2,3-b]pyridine

Molecular Formula:	C₈H₅F₃N₂O	Molecular Weight:	202.133310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHIOVBCDUBOZPU-UHFFFAOYSA-N

1060802-96-1

5-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)

IUPAC Name: 5-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 944904-30-7
Synonyms: (3R)-5-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE, AB56709, 5-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZDVWVQNLYWQEOU-UHFFFAOYSA-N

944904-30-7

5-(Trifluoromethoxy)-2,3-dihydro-1h-inden-1-ol (2 suppliers)

IUPAC Name: 5-(trifluoromethoxy)-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 1400702-22-8
Synonyms: 5-(trifluoromethoxy)indan-1-ol, 5-(trifluoromethoxy)-2,3-dihydro-1H-inden-1-ol, SCHEMBL12490315, DTXSID801245489, Y14652, 2,3-Dihydro-5-(trifluoromethoxy)-1H-inden-1-ol

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDBVHUFMISYAOD-UHFFFAOYSA-N

1400702-22-8

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