1-[3,5-bis(trifluoromethyl)phenyl]-cyclopentanecarboxylic acid,1-[3,5-Bis(trifluoromethyl)phenyl]biguanide hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

170851 to 170900 of 345778 results Page:

3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 3410 3411 3412 3413 3414 3415 3416 3417 [3418] 3419 3420

PRODUCT NAME

CAS Registry Number

1-[3,5-bis(trifluoromethyl)phenyl]-cyclopentanecarboxylic acid (4 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 162781-05-7
Synonyms: AKOS030238245, 1-(3,5-Bis(trifluoromethyl)phenyl)cyclopentanecarboxylic acid, 1-[3,5-bis(trifluoromethyl)phenyl]cyclopentane-1-carboxylicacid

Molecular Formula:	C₁₄H₁₂F₆O₂	Molecular Weight:	326.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ATJVRZUWIFGHBA-UHFFFAOYSA-N

162781-05-7

1-[3,5-Bis(trifluoromethyl)phenyl]biguanide hydrochloride (12 suppliers)

IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine;hydrochloride | CAS Registry Number: 36068-40-3
Synonyms: N-[3,5-Bis(trifluoromethyl)phenyl]imidodicarbonimidic diamide hydrochloride, ACMC-20ap03, CTK7D1246, MolPort-001-777-300, PC7824, AG-C-17178, KB-84993, A823110, 1-[bis(azanyl)methylidene]-2-[3,5-bis(trifluoromethyl)phenyl]guanidine hydrochloride, 2-[3,5-bis(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine hydrochloride, N-[3,5-bis(trifluoromethyl)phenyl]-1-carbamimidamidomethanimidamide hydrochloride

Molecular Formula:	C₁₀H₁₀ClF₆N₅	Molecular Weight:	349.663319 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VEHPYWMGWYCGTE-UHFFFAOYSA-N

36068-40-3

1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE (0 suppliers)

1270390-60-7

1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE (0 suppliers)

742097-72-9

1-[3,5-Bis(trifluoromethyl)phenyl]butyne-3-methyl-3-ol (2 suppliers)

IUPAC Name: 4-[3,5-bis(trifluoromethyl)phenyl]-2-methylbut-3-yn-2-ol | CAS Registry Number: 331237-50-4
Synonyms: 3-Butyn-2-ol, 4-[3,5-bis(trifluoromethyl)phenyl]-2-methyl-, AGN-PC-00S5YC, CTK1B1940, PC2292, ZINC02386314, AKOS004117851, AG-A-17141, 1-[3,5-Bis(trifluoromethyl)phenyl]-3-methylbut-1-yn-3-ol, 4-[3,5-bis(trifluoromethyl)phenyl]-2-methylbut-3-yn-2-ol

Molecular Formula:	C₁₃H₁₀F₆O	Molecular Weight:	296.208319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OAHSTAWLWFWXDX-UHFFFAOYSA-N

331237-50-4

1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanamine (2 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]cyclobutan-1-amine | CAS Registry Number: 1314714-46-9
Synonyms: MFCD19699248, SY226705

Molecular Formula:	C₁₂H₁₁F₆N	Molecular Weight:	283.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FIABVIFHYFWXPA-UHFFFAOYSA-N

1314714-46-9

1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanecarbonitrile (2 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]cyclobutane-1-carbonitrile | CAS Registry Number: 1260826-36-5
Synonyms: SCHEMBL624988, MFCD11036720, ZINC75933910, SY226703, 1-[3,5-bis(trifluoromethyl)phenyl]cyclobutane-1-carbonitrile

Molecular Formula:	C₁₃H₉F₆N	Molecular Weight:	293.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AAINYZHIOFNWSC-UHFFFAOYSA-N

1260826-36-5

1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanecarboxylic Acid (3 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1260831-98-8
Synonyms: MFCD11037071, SY226704

Molecular Formula:	C₁₃H₁₀F₆O₂	Molecular Weight:	312.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LPZLKLOPOZAYPW-UHFFFAOYSA-N

1260831-98-8

1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanemethanamine (2 suppliers)

IUPAC Name: [1-[3,5-bis(trifluoromethyl)phenyl]cyclobutyl]methanamine | CAS Registry Number: 1504202-93-0
Synonyms: MFCD28465826, SY226706

Molecular Formula:	C₁₃H₁₃F₆N	Molecular Weight:	297.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JZVLLEQNTQUQAO-UHFFFAOYSA-N

1504202-93-0

1-[3,5-Bis(trifluoromethyl)phenyl]cyclopentanamine (1 supplier)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]cyclopentan-1-amine | CAS Registry Number: 1522407-49-3
Synonyms: MFCD31657876, SY226712

Molecular Formula:	C₁₃H₁₃F₆N	Molecular Weight:	297.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VNOKIGLGRHXFEP-UHFFFAOYSA-N

1522407-49-3

1-[3,5-Bis(trifluoromethyl)phenyl]cyclopentanecarbonitrile (3 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]cyclopentane-1-carbonitrile | CAS Registry Number: 162781-04-6
Synonyms: 1-(3,5-bis(trifluoromethyl)phenyl)cyclopentanecarbonitrile, SCHEMBL15863054, 1-[3,5-bis(trifluoromethyl)phenyl]cyclopentane-1-carbonitrile, MFCD11036772, SY226711

Molecular Formula:	C₁₄H₁₁F₆N	Molecular Weight:	307.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JQBNBAIFGIKDCX-UHFFFAOYSA-N

162781-04-6

1-[3,5-Bis(trifluoromethyl)phenyl]cyclopropanamine (3 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]cyclopropan-1-amine | CAS Registry Number: 1266148-15-5
Synonyms: 1-(3,5-Bis(trifluoromethyl)phenyl)cyclopropanamine, MFCD18439289, SY226709

Molecular Formula:	C₁₁H₉F₆N	Molecular Weight:	269.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XZVLPLYLRJJJFV-UHFFFAOYSA-N

1266148-15-5

1-[3,5-Bis(trifluoromethyl)phenyl]cyclopropanecarbonitrile (2 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]cyclopropane-1-carbonitrile | CAS Registry Number: 1260786-06-8
Synonyms: MFCD11036663, SY226708

Molecular Formula:	C₁₂H₇F₆N	Molecular Weight:	279.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WVBDPPPZKBVVJS-UHFFFAOYSA-N

1260786-06-8

1-[3,5-Bis(trifluoromethyl)phenyl]cyclopropanemethanamine (2 suppliers)

IUPAC Name: [1-[3,5-bis(trifluoromethyl)phenyl]cyclopropyl]methanamine | CAS Registry Number: 1502854-87-6
Synonyms: MFCD28465825, SY226710

Molecular Formula:	C₁₂H₁₁F₆N	Molecular Weight:	283.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KGXIEAXGQARWPP-UHFFFAOYSA-N

1502854-87-6

1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE (0 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1089349-45-0
Synonyms: AKOS017562154, (1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, (1S)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1212934-21-8, 1213350-08-3

Molecular Formula:	C₁₀H₁₀F₆N₂	Molecular Weight:	272.194 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LYERWHWMFFHUDK-UHFFFAOYSA-N

1089349-45-0

1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE (0 suppliers)

1098069-35-2

1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PIPERAZINE (1 supplier)

IUPAC Name: 3-methylsulfanyl-2-nitrofluoren-9-one | CAS Registry Number: 16233-08-2
Synonyms: 3-(methylsulfanyl)-2-nitro-9h-fluoren-9-one, NSC109632, AC1L6LOC, CTK4D1189, AC1Q2192, ZINC1701576, 3-methylsulfanyl-2-nitrofluoren-9-one, NSC-109632, PL032569, PL047668, 9H-Fluoren-9-one,3-(methylthio)-2-nitro-

Molecular Formula:	C₁₄H₉NO₃S	Molecular Weight:	271.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICUKYFFDTZKTLQ-UHFFFAOYSA-N

16233-08-2

1-[3,5-Bis(trifluoromethyl)phenyl]propan-1-Ol (9 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 742097-70-7
Synonyms: 1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol, AG-G-94884, 184888-50-4, AGN-PC-009RSR, CTK5D9550, MolPort-002-500-607, PC5875, AKOS005257706, KB-83307, 1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanol, 3,5-Bis(trifluoromethyl)-alpha-ethylbenzyl alcohol, Benzenemethanol, a-ethyl-3,5-bis(trifluoromethyl)-, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol, I14-40347

Molecular Formula:	C₁₁H₁₀F₆O	Molecular Weight:	272.186919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MBQJJEHEDHLDBO-UHFFFAOYSA-N

742097-70-7

1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPANOL-1 (6 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 184888-50-4
Synonyms: 1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol, AG-G-94884, 742097-70-7, AGN-PC-009RSR, CTK5D9550, MolPort-002-500-607, PC5875, AKOS005257706, KB-83307, 1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanol, 3,5-Bis(trifluoromethyl)-alpha-ethylbenzyl alcohol, Benzenemethanol, a-ethyl-3,5-bis(trifluoromethyl)-, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol, I14-40347

Molecular Formula:	C₁₁H₁₀F₆O	Molecular Weight:	272.186919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MBQJJEHEDHLDBO-UHFFFAOYSA-N

184888-50-4

1-[3,5-Bis(trifluoromethyl)phenyl]pyrrole (12 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]pyrrole | CAS Registry Number: 175136-60-4
Synonyms: Maybridge1_002820, DivK1c_001572, CDS1_000532, ZINC00138053, CID2736181, CD 03278

Molecular Formula:	C₁₂H₇F₆N	Molecular Weight:	279.181099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BKSCRBOUGNMEKQ-UHFFFAOYSA-N

175136-60-4

1-[3,5-bis(trifluoromethyl)pyrazol-1-yl]ethanone (5 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 244187-01-7
Synonyms: 1-acetyl-3,5-bis(trifluoromethyl)-1h-pyrazole, 1-Acetyl-3,5-bis(trifluoromethyl)pyrazole, ZINC02526329, AGN-PC-0KK7DT, AC1MC47V, CTK6A0514, MolPort-000-150-811, PC9009, SBB100088, AKOS007930715, AG-A-18135, KB-90491, K-6548, 3B3-009114, 1-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-one

Molecular Formula:	C₇H₄F₆N₂O	Molecular Weight:	246.109879 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NVCMVWSRHPQCLU-UHFFFAOYSA-N

244187-01-7

1-[3,5-Bis(trifluoromethyl)pyridin-2-yl]piperazine (4 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 861212-85-3
Synonyms: 1-[3,5-bis(trifluoromethyl)pyridin-2-yl]piperazine, 1-[3,5-bis(trifluoromethyl)-2-pyridinyl]piperazine, MFCD03305644, ZINC20366845, AKOS015992647, DB-092919, 3T-0220

Molecular Formula:	C₁₁H₁₁F₆N₃	Molecular Weight:	299.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IMONJLGSBFYJPU-UHFFFAOYSA-N

861212-85-3

1-[3,5-bis[(2-methylaziridin-1-yl)sulfonyl]phenyl]sulfonyl-2-methylaziridine (0 suppliers)

IUPAC Name: 1-[3,5-bis[(2-methylaziridin-1-yl)sulfonyl]phenyl]sulfonyl-2-methylaziridine | CAS Registry Number: 21383-59-5
Synonyms: NSC527540, AGN-PC-0JQAGA, AC1L70VI, NSC-527540

Molecular Formula:	C₁₅H₂₁N₃O₆S₃	Molecular Weight:	435.538740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DGUIFPKAXMLDPE-UHFFFAOYSA-N

21383-59-5

1-[3,5-BIS[(3-BUTANOYL-2,6-DIHYDROXY-4-METHOXY-5-METHYL-PHENYL)METHYL] -2,4,6-TRIHYDROXY-PHENYL]BUTAN-1-ONE (5 suppliers)

IUPAC Name: 1-[3,5-bis[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxyphenyl]butan-1-one | CAS Registry Number: 55785-59-6
Synonyms: Agrimol C, CID442900, C10669

Molecular Formula:	C₃₆H₄₄O₁₂	Molecular Weight:	668.727360 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: PFWJPXGNICZIQB-UHFFFAOYSA-N

55785-59-6

1-[3,5-bis[(dimethylamino)methyl]-4-hydroxyphenyl]ethanone;hydrobromide (0 suppliers)

IUPAC Name: 1-[3,5-bis[(dimethylamino)methyl]-4-hydroxyphenyl]ethanone;hydrobromide | CAS Registry Number: 90548-79-1
Synonyms: NSC348502, NSC-348502

Molecular Formula:	C₁₄H₂₃BrN₂O₂	Molecular Weight:	331.248620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVJGUJDIVMWCMO-UHFFFAOYSA-N

90548-79-1

1-[3,5-DI(TERT-BUTYL)-2-HYDROXYPHENYL]ETHAN-1-ONE (9 suppliers)

IUPAC Name: 1-(3,5-ditert-butyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 37456-29-4
Synonyms: ZINC00157841, AC1MCQ22, CTK4H8195, MolPort-001-762-024, BTB10104, AKOS009158175, AG-F-31600, KB-151478, 1-(3,5-ditert-butyl-2-hydroxyphenyl)ethanone, 3',5'-Bis(tert-Butyl)-2'-hydroxyacetophenone, 1-[3,5-di(tert-butyl)-2-hydroxyphenyl]ethan-1-one, Ethanone,1-[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]-, 1-(3,5-Di-tert-butyl-2-hydroxyphenyl)ethanone;3',5'-Di-tert-butyl-2'-hydroxyacetophenone

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUAPZRDWBZOYFZ-UHFFFAOYSA-N

37456-29-4

1-[3,5-dichloropyrid-2-yl]cyclopropyl-1-carboxylic acid (1 supplier)

341026-04-8

1-[3,5-difluoro-2-(4-methylphenoxy)phenyl]ethanone (0 suppliers)

IUPAC Name: 1-[3,5-difluoro-2-(4-methylphenoxy)phenyl]ethanone | CAS Registry Number: 1193392-86-7
Synonyms: SCHEMBL1043942, VMSMLHYFDMFYGT-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₂F₂O₂	Molecular Weight:	262.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMSMLHYFDMFYGT-UHFFFAOYSA-N

1193392-86-7

1-[3,5-difluoro-2-(propan-2-yloxy)phenyl]ethan-1-one (1 supplier)

IUPAC Name: 1-(3,5-difluoro-2-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 1556311-29-5
Synonyms: 1-(3,5-Difluoro-2-isopropoxyphenyl)ethanone, CS-0092424

Molecular Formula:	C₁₁H₁₂F₂O₂	Molecular Weight:	214.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHCQBZARIQDTNA-UHFFFAOYSA-N

1556311-29-5

1-[3,5-dimethoxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]ethanone (1 supplier)

IUPAC Name: 1-[3,5-dimethoxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone | CAS Registry Number: 86402-41-7
Synonyms: CTK3F0301

Molecular Formula:	C₁₆H₂₂O₉	Molecular Weight:	358.340480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NUZMLNQKLRRREC-SRTKAIALSA-N

86402-41-7

1-[3,5-Dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]ethan-1-amine (4 suppliers)

IUPAC Name: 1-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]ethanamine | CAS Registry Number: 1343793-69-0
Synonyms: 1-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]ethan-1-amine, MolPort-013-445-676, AKOS012021812, NE39124

Molecular Formula:	C₉H₁₄F₃N₃	Molecular Weight:	221.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RMJPREAIXSMPOO-UHFFFAOYSA-N

1343793-69-0

1-[3,5-DImethyl-1-(2-methylphenyl)-1h-pyrazol-4-yl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: [3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methanamine;dihydrochloride | CAS Registry Number: 2108832-00-2
Synonyms: 1-[3,5-Dimethyl-1-(2-methylphenyl)-1h-pyrazol-4-yl]methanamine dihydrochloride, [3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methanamine dihydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂N₃	Molecular Weight:	288.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MHJZCEQQFHMMSY-UHFFFAOYSA-N

2108832-00-2

1-[3,5-Dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)ethanamine | CAS Registry Number: 1007501-10-1
Synonyms: 1-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-amine, CTK6A9742, AKOS003673020, AKOS017463677, EN300-89163

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYMFBDYKVZFBJH-UHFFFAOYSA-N

1007501-10-1

1-[3,5-Dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-one (1 supplier)

IUPAC Name: 1-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)ethanone | CAS Registry Number: 1007518-42-4
Synonyms: 1-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-one, 1-(1-isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)ethanone, 1-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]ethanone, CTK5J9451, BBL031091, STL308838, ZINC26545677, AKOS003672575, MCULE-3553286328, NE22620, VS-10233, EN300-59787, Z1245633917

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJYVVHKNACUSFK-UHFFFAOYSA-N

1007518-42-4

1-[3,5-dimethyl-4-(2-methylallyl)thiophen-2-yl]ethanone (0 suppliers)

IUPAC Name: 1-[3,5-dimethyl-4-(2-methylprop-2-enyl)thiophen-2-yl]ethanone | CAS Registry Number: 944327-20-2
Synonyms: SCHEMBL2293043, VKTRSFCMGFTKHN-UHFFFAOYSA-N, 1-[3,5-dimethyl-4-(2-methyl-allyl)thiophen-2-yl]-ethanone

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKTRSFCMGFTKHN-UHFFFAOYSA-N

944327-20-2

1-[3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]-2-methylpropan-2-ol (3 suppliers)

IUPAC Name: 1-[3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]-2-methylpropan-2-ol | CAS Registry Number: 1082503-78-3
Synonyms: 1-(3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)-2-methylpropan-2-ol, 1-[3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-2-methylpropan-2-ol, AGN-PC-0H3AAM, SCHEMBL1359661, HWENRWPNBIRPNZ-UHFFFAOYSA-N, MolPort-035-686-817, AKOS022190032, AK150684

Molecular Formula:	C₁₅H₂₇BN₂O₃	Molecular Weight:	294.197480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWENRWPNBIRPNZ-UHFFFAOYSA-N

1082503-78-3

1-[3,5-O-[1,1,3,3-TETRAKIS(1-METHYLETHYL)-1,3-DISILOXANEDIYL]-?-D-RIBOFURANOSYL]-1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-4-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 140891-04-9
Synonyms: KIYSEHOBZXGMAR-QQYLPZDUSA-N

Molecular Formula:	C₃₆H₆₃N₉O₁₂	Molecular Weight:	813.951 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: KIYSEHOBZXGMAR-QQYLPZDUSA-N

140891-04-9

1-[3,6-bis(4-chlorophenyl)-1h-1,2,4,5-tetrazin-2-yl]ethanone (0 suppliers)

IUPAC Name: 1-[3,6-bis(4-chlorophenyl)-1H-1,2,4,5-tetrazin-2-yl]ethanone | CAS Registry Number: 861387-38-4
Synonyms: ZINC71257155, 1-(3,6-bis(4-chlorophenyl)-1,2,4,5-tetrazin-1(4H)-yl)ethanone

Molecular Formula:	C₁₆H₁₂Cl₂N₄O	Molecular Weight:	347.198680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIPYASBVYMJDGS-UHFFFAOYSA-N

861387-38-4

1-[3,6-bis(4-chlorophenyl)-1h-1,2,4,5-tetrazin-2-yl]propan-1-one (0 suppliers)

IUPAC Name: 1-[3,6-bis(4-chlorophenyl)-1H-1,2,4,5-tetrazin-2-yl]propan-1-one | CAS Registry Number: 861387-39-5
Synonyms: ZINC71257154, 1-(3,6-bis(4-chlorophenyl)-1,2,4,5-tetrazin-1(4H)-yl)propan-1-one

Molecular Formula:	C₁₇H₁₄Cl₂N₄O	Molecular Weight:	361.225260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDAGESCAVSVMKG-UHFFFAOYSA-N

861387-39-5

1-[3,6-bis(trifluoromethyl)phenanthren-9-yl]-2-(dibutylamino)ethanol;hydrochloride (0 suppliers)

IUPAC Name: 1-[3,6-bis(trifluoromethyl)phenanthren-9-yl]-2-(dibutylamino)ethanol;hydrochloride | CAS Registry Number: 33612-09-8
Synonyms: AGN-PC-04FGKM, NSC305769, NSC-305769

Molecular Formula:	C₂₆H₃₀ClF₆NO	Molecular Weight:	521.965919 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HHUXSGXMTMLTRK-UHFFFAOYSA-N

33612-09-8

1-[3,6-bis[4-(trifluoromethyl)phenyl]-1h-1,2,4,5-tetrazin-2-yl]-2-chloroethanone (0 suppliers)

IUPAC Name: 1-[3,6-bis[4-(trifluoromethyl)phenyl]-1H-1,2,4,5-tetrazin-2-yl]-2-chloroethanone | CAS Registry Number: 861387-42-0
Synonyms: CHEMBL190123, ZINC28469566, 1-(3,6-bis(4-(trifluoromethyl)phenyl)-1,2,4,5-tetrazin-1(4H)-yl)-2-chloroethanone

Molecular Formula:	C₁₈H₁₁ClF₆N₄O	Molecular Weight:	448.749559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: APFSUIJCYWVPGV-UHFFFAOYSA-N

861387-42-0

1-[3,6-bis[4-(trifluoromethyl)phenyl]-1h-1,2,4,5-tetrazin-2-yl]ethanone (0 suppliers)

IUPAC Name: 1-[3,6-bis[4-(trifluoromethyl)phenyl]-1H-1,2,4,5-tetrazin-2-yl]ethanone | CAS Registry Number: 861387-34-0
Synonyms: CHEMBL365027, ZINC28469645, 1-(3,6-bis(4-(trifluoromethyl)phenyl)-1,2,4,5-tetrazin-1(4H)-yl)ethanone

Molecular Formula:	C₁₈H₁₂F₆N₄O	Molecular Weight:	414.304499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AASXSAFJGIQTHE-UHFFFAOYSA-N

861387-34-0

1-[3,6-bis[4-(trifluoromethyl)phenyl]-1h-1,2,4,5-tetrazin-2-yl]propan-1-one (0 suppliers)

IUPAC Name: 1-[3,6-bis[4-(trifluoromethyl)phenyl]-1H-1,2,4,5-tetrazin-2-yl]propan-1-one | CAS Registry Number: 861387-36-2
Synonyms: CHEMBL190916, ZINC28469915, 1-(3,6-bis(4-(trifluoromethyl)phenyl)-1,2,4,5-tetrazin-1(4H)-yl)propan-1-one

Molecular Formula:	C₁₉H₁₄F₆N₄O	Molecular Weight:	428.331079 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JISLBCHLDBEVNY-UHFFFAOYSA-N

861387-36-2

1-[3,6-dichloro-2-(1-imidazol-1-ylethenyl)phenoxy]-3-(2-methylpropylamino)propan-2-ol (0 suppliers)

IUPAC Name: 1-[3,6-dichloro-2-(1-imidazol-1-ylethenyl)phenoxy]-3-(2-methylpropylamino)propan-2-ol | CAS Registry Number: 85127-77-1
Synonyms: BRN 5619387, 1-(2,5-Dichloro-6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-3-(isobutylamino)-2-propanol, 2-Propanol, 1-(2,5-dichloro-6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-3-(isobutylamino)-, AC1MII1E, CHEMBL15575, SCHEMBL11078055, LS-122055

Molecular Formula:	C₁₈H₂₃Cl₂N₃O₂	Molecular Weight:	384.300120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTXUUEKZSODRCW-UHFFFAOYSA-N

85127-77-1

1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-(4-fluorophenyl)propan-1-ol (0 suppliers)

IUPAC Name: 1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-(4-fluorophenyl)propan-1-ol | CAS Registry Number: 88772-47-8
Synonyms: alpha-(3,6-Dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-fluorobenzenepropanol, Benzenepropanol, alpha-(3,6-dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-fluoro-, LS-31154

Molecular Formula:	C₂₄H₃₂FNO₄	Molecular Weight:	417.513583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WRJRAFPXDHDMBA-UHFFFAOYSA-N

88772-47-8

1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-(4-methoxyphenyl)propan-1-ol (0 suppliers)

IUPAC Name: 1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 88770-59-6
Synonyms: alpha-(3,6-Dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-methoxybenzenepropanol, Benzenepropanol, alpha-(3,6-dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-methoxy-, LS-31158

Molecular Formula:	C₂₅H₃₅NO₅	Molecular Weight:	429.549100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXZWUIZRMMMUTB-UHFFFAOYSA-N

88770-59-6

1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-(4-methylphenyl)propan-1-ol (0 suppliers)

IUPAC Name: 1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-(4-methylphenyl)propan-1-ol | CAS Registry Number: 88770-58-5
Synonyms: alpha-(3,6-Dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-methylbenzenepropanol, Benzenepropanol, alpha-(3,6-dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-methyl-, LS-31159

Molecular Formula:	C₂₅H₃₅NO₄	Molecular Weight:	413.549700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUDDFGMNNXIHIE-UHFFFAOYSA-N

88770-58-5

1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-methylurea (0 suppliers)

IUPAC Name: 1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-methylurea | CAS Registry Number: 75883-80-6
Synonyms: N-(3,6-Dimethoxy-5-(2-piperidinoethoxy)phenyl)-N'-methylurea hydrate, Urea, 1-(2,5-dimethoxy-6-(2-piperidinoethoxy)phenyl)-3-methyl-, hydrate (4:1), AC1MHWNO, CHEMBL295334, LS-159929

Molecular Formula:	C₁₇H₂₇N₃O₄	Molecular Weight:	337.413980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KMQXRZNNAUYKTG-UHFFFAOYSA-N

75883-80-6

1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-phenylpropan-1-ol (0 suppliers)

IUPAC Name: 1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-phenylpropan-1-ol | CAS Registry Number: 88772-46-7
Synonyms: alpha-(3,6-Dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)benzenepropanol, Benzenepropanol, alpha-(3,6-dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-, LS-31153

Molecular Formula:	C₂₄H₃₃NO₄	Molecular Weight:	399.523120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQPWUFYMPHATSO-UHFFFAOYSA-N

88772-46-7

1-[3,7-Bis(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl]-3,5-dimethyl-1H-pyrazole (3 suppliers)

IUPAC Name: 3,7-bis(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 957003-27-9
Synonyms: 3,7-bis(4-chlorophenyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrazolo[1,5-a]pyrimidine, AC1NB8IE, KS-00003F7E, ZINC8873588, AKOS005102325, MCULE-8914683287, 8T-0854, 1-[3,7-bis(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl]-3,5-dimethyl-1H-pyrazole, 3,7-bis(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazolo[1,5-a]pyrimidine

Molecular Formula:	C₂₃H₁₇Cl₂N₅	Molecular Weight:	434.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDXQMYAWDLPZGO-UHFFFAOYSA-N

957003-27-9

170851 to 170900 of 345778 results Page:

3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 3410 3411 3412 3413 3414 3415 3416 3417 [3418] 3419 3420