4'-Ethynyl-[1,1'-biphenyl]-2-amine,4'-Ethynyl-[1,1'-biphenyl]-4-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 4

2551 to 2600 of 197739 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 [52] 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

4'-Ethynyl-[1,1'-biphenyl]-2-amine (2 suppliers)

IUPAC Name: 2-(4-ethynylphenyl)aniline | CAS Registry Number: 723748-82-1
Synonyms: SCHEMBL4630043, AKOS024261479, AK156108, AJ-142188, BG00305660

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MMRSOBKBJLVCIM-UHFFFAOYSA-N

723748-82-1

4'-Ethynyl-[1,1'-biphenyl]-4-carbonitrile (2 suppliers)

IUPAC Name: 4-(4-ethynylphenyl)benzonitrile | CAS Registry Number: 221449-82-7
Synonyms: 4-cyano-4'-ethynylbiphenyl, 4-ethynyl-4'-cyanobiphenyl, SCHEMBL5548328, AKOS024261496, AK156130, AJ-142203, BG00307104

Molecular Formula:	C₁₅H₉N	Molecular Weight:	203.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QACRLEXYHZAZKW-UHFFFAOYSA-N

221449-82-7

4'-Ethynyl-[1,1'-biphenyl]-4-ol (6 suppliers)

IUPAC Name: 4-(4-ethynylphenyl)phenol | CAS Registry Number: 1202355-37-0
Synonyms: 4'-Ethynylbiphenyl-4-ol, SCHEMBL7037593, AKOS024261481, AK156110, AJ-142189, BG00305771

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DILPQBKOIIKSOX-UHFFFAOYSA-N

1202355-37-0

4'-Ethynyl-2'-deoxyadenosine (4 suppliers)

IUPAC Name: (2R)-5-(6-aminopurin-9-yl)-2-ethynyl-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 306305-07-7
Synonyms: 4'-ethynyl-2'-deoxyadenosine

Molecular Formula:	C₁₂H₁₃N₅O₃	Molecular Weight:	275.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HMIGVKANVVLEOA-WZQIAMPNSA-N

306305-07-7

4'-Ethynyl-2'-deoxycytidine (1 supplier)

232588-95-3

4'-Ethynyl-2,2':6',2''-terpyridine (4 suppliers)

IUPAC Name: 4-ethynyl-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 149817-60-7
Synonyms: MFCD29049699, 4-ethynyl-2,6-dipyridin-2-ylpyridine, AC9366, SY262300, 4?-ETHYNYL-2,2?:6?,2??-TERPYRIDINE, J-400535, 4 inverted exclamation mark -Ethynyl-2,2 inverted exclamation mark :6 inverted exclamation mark ,2 inverted exclamation mark inverted exclamation mark -terpyridine

Molecular Formula:	C₁₇H₁₁N₃	Molecular Weight:	257.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZANNDBAWDILOJ-UHFFFAOYSA-N

149817-60-7

4'-Ethynyl-2,4-difluorobiphenyl (1 supplier)

IUPAC Name: 1-(4-ethynylphenyl)-2,4-difluorobenzene | CAS Registry Number: 56917-34-1
Synonyms: SCHEMBL11303324, 4'-Ethynyl-2,4-difluoro-biphenyl, LY-83764, J-515305

Molecular Formula:	C₁₄H₈F₂	Molecular Weight:	214.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVUOTFYNSCPADS-UHFFFAOYSA-N

56917-34-1

4'-Ethynyl-2,5-difluorobiphenyl (1 supplier)

IUPAC Name: 2-(4-ethynylphenyl)-1,4-difluorobenzene | CAS Registry Number: 56917-35-2
Synonyms: AGN-PC-0NKA0W, SCHEMBL4326669, 2-(4-ethynylphenyl)-1,4-difluorobenzene

Molecular Formula:	C₁₄H₈F₂	Molecular Weight:	214.210126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUSNUGUKUMJPCP-UHFFFAOYSA-N

56917-35-2

4'-ETHYNYL-2-FLUORO-2'-DEOXYADENOSINE, [8-3H]- (1 supplier)

2086327-66-2

4'-Ethynyl-2-methyl-1,1'-biphenyl (4 suppliers)

IUPAC Name: 1-ethynyl-4-(2-methylphenyl)benzene | CAS Registry Number: 56957-89-2
Synonyms: 4'-Ethynyl-2-methyl-biphenyl, AKOS024261470, AK156098, AJ-142180, BG00305480, J-515308

Molecular Formula:	C₁₅H₁₂	Molecular Weight:	192.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEWQNKABGVYDAZ-UHFFFAOYSA-N

56957-89-2

4'-ETHYNYL-3,4-DIFLUOROBIPHENYL (2 suppliers)

IUPAC Name: 4-(4-ethynylphenyl)-1,2-difluorobenzene | CAS Registry Number: 1419789-69-7
Synonyms: 4'-Ethynyl-3,4-difluorobiphenyl, 4'-Ethynyl-3,4-difluoro-biphenyl, SCHEMBL24942538, 4-(4-ethynylphenyl)-1,2-difluorobenzene, A1-15025

Molecular Formula:	C₁₄H₈F₂	Molecular Weight:	214.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQYUWOJZLNSKIE-UHFFFAOYSA-N

1419789-69-7

4'-ETHYNYL-3,5-DIFLUOROBIPHENYL (2 suppliers)

2279123-83-8

4'-ETHYNYL-3-FLUOROBIPHENYL (2 suppliers)

IUPAC Name: 1-ethynyl-4-(3-fluorophenyl)benzene | CAS Registry Number: 56917-33-0
Synonyms: 1-ethynyl-4-(3-fluorophenyl)benzene, 4'-Ethynyl-3-fluorobiphenyl, 4'-Ethynyl-3-fluoro-biphenyl, SCHEMBL11306324, A1-15024

Molecular Formula:	C₁₄H₉F	Molecular Weight:	196.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGHYBIHMLKKWSJ-UHFFFAOYSA-N

56917-33-0

4'-ETHYNYL-4-FLUOROBIPHENYL (1 supplier)

4'-ethynylbenzo-15-crown-5 (6 suppliers)

92710-94-6

4'-ETHYNYLBIPHENYL-3-CARBOXYLIC ACID METHYL ESTER (2 suppliers)

2279122-01-7

4'-Fluoro diazepam (1 supplier)

52357-79-6

4'-Fluoro-?-[4-(2-methylthio-1H-benzimidazol-1-yl)piperidino]butyrophenone (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-methylsulfanylbenzimidazol-1-yl)piperidin-1-yl]butan-1-one | CAS Registry Number: 57648-22-3
Synonyms: BRN 0902388, 4'-Fluoro-4-(4-(2-methylthiobenzimidazol-1-yl)piperidino)butyrophenone, 1-(4-Fluorophenyl)-4-(4-(2-(methylthio)-1H-benzimidazol-1-yl)-1-piperidinyl)-1-butanone, 1-(4-fluorophenyl)-4-[4-(2-methylsulfanylbenzimidazol-1-yl)piperidin-1-yl]butan-1-one, BUTYROPHENONE, 4'-FLUORO-4-(4-(2-METHYLTHIOBENZIMIDAZOL-1-YL)PIPERIDINO)-, AGN-PC-0JKSS5, AC1L281A, CHEMBL3277303, SCHEMBL11794648, BVGPDNRHQWKRSI-UHFFFAOYSA-N, LS-48416, 5-23-11-00297 (Beilstein Handbook Reference), 1-[1-(3-(4-fluorobenzoyl)-propyl)-4-piperidyl]-2-methylmercaptobenzimidazole

Molecular Formula:	C₂₃H₂₆FN₃OS	Molecular Weight:	411.535443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BVGPDNRHQWKRSI-UHFFFAOYSA-N

57648-22-3

4'-Fluoro-?-[8-(trifluoromethyl)-3-azaspiro[5.5]undec-3-yl]butyrophenone (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-[10-(trifluoromethyl)-3-azaspiro[5.5]undecan-3-yl]butan-1-one | CAS Registry Number: 21704-21-2
Synonyms: 4'-Fluoro-4-(8-(trifluoromethyl)-3-azaspiro(5.5)undec-3-yl)butyrophenone, BUTYROPHENONE, 4'-FLUORO-4-(8-(TRIFLUOROMETHYL)-3-AZASPIRO(5.5)UNDEC-3-YL)-, AC1L1K81, CTK8H6189, LS-48444, 1-(4-fluorophenyl)-4-[4-(trifluoromethyl)-9-azaspiro[5.5]undecan-9-yl]butan-1-one, 1-(4-fluorophenyl)-4-[8-(trifluoromethyl)-3-azaspiro[5.5]undec-3-yl]butan-1-one

Molecular Formula:	C₂₁H₂₇F₄NO	Molecular Weight:	385.438793 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLRQXMRTTXJHLG-UHFFFAOYSA-N

21704-21-2

4'-FLUORO-[1,1'-BIPHENYL]-2-AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-(4-fluorophenyl)aniline;hydrochloride | CAS Registry Number: 1049733-12-1
Synonyms: 4'-Fluorobiphenyl-2-ylamine hydrochloride, 4'-fluoro-[1,1'-biphenyl]-2-amine hydrochloride, 2-(4-fluorophenyl)aniline Hydrochloride, AC1MBZCS, CTK7C0140, AG-A-63316, KB-191366, KB-191521, 4'-fluoro-biphenyl-2-ylamine, hydrochloride, 4'-fluoro-1,1'-biphenyl-2-amine hydrochloride

Molecular Formula:	C₁₂H₁₁ClFN	Molecular Weight:	223.673843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XCQSZGCNEMOFEA-UHFFFAOYSA-N

1049733-12-1

4'-Fluoro-[1,1'-biphenyl]-2-carbonitrile (11 suppliers)

IUPAC Name: 2-(4-fluorophenyl)benzonitrile | CAS Registry Number: 89346-55-4
Synonyms: 2-(4-fluorophenyl)benzonitrile, AC1LRDIC, ACMC-209qzl, CTK8B2597, MolPort-007-988-002, ANW-39247, AKOS002683304, 4'-fluoro-1,1'-biphenyl-2-carbonitrile, AK-39230, KB-38628, Y6464, S14-2957

Molecular Formula:	C₁₃H₈FN	Molecular Weight:	197.207723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAFJHQIZMFHPER-UHFFFAOYSA-N

89346-55-4

4'-Fluoro-[1,1'-biphenyl]-2-carboxylic acid (4 suppliers)

4'-Fluoro-[1,1'-biphenyl]-3,3',5-tricarboxylic acid (11 suppliers)

IUPAC Name: 5-(3-carboxy-4-fluorophenyl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 1261984-63-7
Synonyms: 5-(3,5-DICARBOXYPHENYL)-2-FLUOROBENZOIC ACID, ACMC-209b9l, CTK8A9881, MolPort-015-155-629, ANW-18871, AKOS015888573, AK-96238, KB-241999, I01-11272

Molecular Formula:	C₁₅H₉FO₆	Molecular Weight:	304.226763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YBMRDJSVFYJTFH-UHFFFAOYSA-N

1261984-63-7

4'-Fluoro-[1,1'-biphenyl]-3-ol (12 suppliers)

IUPAC Name: 3-(4-fluorophenyl)phenol | CAS Registry Number: 10540-41-7
Synonyms: 3-(4-Fluorophenyl)phenol, 4'-Fluoro[1,1'-biphenyl]-3-ol, SureCN412537, AGN-PC-002AVB, ACMC-2098g3, CHEMBL123314, CTK8A9101, MolPort-000-927-373, ANW-15217, AKOS002679848, [1,1'-Biphenyl]-3-ol, 4'-fluoro-, AK-98182, KB-242000, BB 0223365

Molecular Formula:	C₁₂H₉FO	Molecular Weight:	188.197663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCZGBYKFVYILAO-UHFFFAOYSA-N

10540-41-7

4'-Fluoro-[1,1'-biphenyl]-4-acetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[4-(4-fluorophenyl)phenyl]acetate | CAS Registry Number: 94886-40-5
Synonyms: AGN-PC-0ONZGR, [1,1'-Biphenyl]-4-acetic acid, 4'-fluoro-, ethyl ester

Molecular Formula:	C₁₆H₁₅FO₂	Molecular Weight:	258.287503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJPVYJONLUTVTF-UHFFFAOYSA-N

94886-40-5

4'-FLUORO-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID, 98% (1 supplier)

4'-Fluoro-1',2'-dihydrospiro[cyclobutane-1,3'-indole] (5 suppliers)

IUPAC Name: 4-fluorospiro[1,2-dihydroindole-3,1'-cyclobutane] | CAS Registry Number: 1240527-22-3
Synonyms: 4'-fluoro-1',2'-dihydrospiro[cyclobutane-1,3'-indole], SCHEMBL16600188, ZINC47844102, AKOS023166112, MCULE-2372212080, EN300-62538

Molecular Formula:	C₁₁H₁₂FN	Molecular Weight:	177.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGTOPGDNTREJMX-UHFFFAOYSA-N

1240527-22-3

4'-Fluoro-1',2'-dihydrospiro[cyclobutane-1,3'-indole] hydrochloride (5 suppliers)

IUPAC Name: 4-fluorospiro[1,2-dihydroindole-3,1'-cyclobutane];hydrochloride | CAS Registry Number: 1803571-58-5
Synonyms: 4'-fluoro-1',2'-dihydrospiro[cyclobutane-1,3'-indole] hydrochloride, Z1891777174

Molecular Formula:	C₁₁H₁₃ClFN	Molecular Weight:	213.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XUWPEZQYDMKRAN-UHFFFAOYSA-N

1803571-58-5

4'-Fluoro-1',2'-dihydrospiro[cyclopentane-1,3'-indole] (6 suppliers)

IUPAC Name: 4-fluorospiro[1,2-dihydroindole-3,1'-cyclopentane] | CAS Registry Number: 1235439-61-8
Synonyms: 4'-fluoro-1',2'-dihydrospiro[cyclopentane-1,3'-indole], ZINC47843976, AKOS022191748, MCULE-3665005687, NE17668, EN300-61747, Z992422482

Molecular Formula:	C₁₂H₁₄FN	Molecular Weight:	191.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUURCLMFZDETJW-UHFFFAOYSA-N

1235439-61-8

4'-FLUORO-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE (1 supplier)

4'-FLUORO-1,1'-BIPHENYL-2-AMINE HCL (12 suppliers)

IUPAC Name: 2-(4-fluorophenyl)aniline | CAS Registry Number: 321-63-1
Synonyms: 2-(4-fluorophenyl)aniline, 4'-Fluoro[1,1'-biphenyl]-2-amine, 4'-FLUORO-BIPHENYL-2-YLAMINE, ZINC02574097, AC1MBZCV, SureCN397275, CTK7C0139, MolPort-000-928-182, 2-AMINO-4'-FLUORODIPHENYL, 4'-FLUOROBIPHENYL-2-AMINE, AKOS002683449, AB14565, AG-A-63356, AG-F-07424, BB 0222449, [1,1'-BIPHENYL]-2-AMINE, 4'-FLUORO-, A821180, I05-2139, 2-Biphenylamine,4'-fluoro- (8CI); (4'-Fluorobiphenyl-2-yl)amine; 2-(4'-Fluorophenyl)aniline;4'-Fluoro-1,1'-biphenyl-2-amine

Molecular Formula:	C₁₂H₁₀FN	Molecular Weight:	187.212903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIRYNNTWJJMYNB-UHFFFAOYSA-N

321-63-1

4'-Fluoro-1,3-dihydrospiro[indene-2,3'-pyrrolidine]-4'-carboxylic acid (1 supplier)

2005524-96-7

4'-FLUORO-2'-(TRIFLUOROMETHYL)ACETOPHENONE 98% (1 supplier)

4'-Fluoro-2'-(trifluoromethyl)propiophenone (1 supplier)

4'-FLUORO-2'-(TRIFLUOROMETHYL)PROPIOPHENONE 97% (1 supplier)

4'-FLUORO-2'-HYDROXY CHALCONE (1 supplier)

4'-FLUORO-2'-HYDROXY-5'-(TRIFLUOROMETHYL)ACETOPHENONE (1 supplier)

4'-Fluoro-2'-hydroxyacetophenone (34 suppliers)

IUPAC Name: 1-(4-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1481-27-2
Synonyms: Ambap3682, 4-Fluoro-2-hydroxyacetophenone, 466964_ALDRICH, ZINC02512486, CID2737326, TL8001052, InChI=1/C8H7FO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLTBTUXAMVOKIH-UHFFFAOYSA-N

1481-27-2

4'-FLUORO-2'-METHOXY-5'-(TRIFLUOROMETHYL)ACETOPHENONE (1 supplier)

4'-FLUORO-2'-METHOXY-5'-ISOPROPYL-4-TRIFLUOROMETHYL-1,1'-BIPHENYL-2-METHANOL (11 suppliers)

IUPAC Name: [2-(4-fluoro-2-methoxy-5-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 875548-97-3
Synonyms: SureCN531582, PB15219, (4'-FLUORO-5'-ISOPROPYL-2'-METHOXY-4-TRIFLUOROMETHYL-BIPHENYL-2-YL)METHANOL

Molecular Formula:	C₁₈H₁₈F₄O₂	Molecular Weight:	342.327933 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XSZIJSCGSTXKKI-UHFFFAOYSA-N

875548-97-3

4'-FLUORO-2'-METHOXYACETOPHENONE (5 suppliers)

51788-88-8

4'-Fluoro-2'-methoxybiphenyl-3-carbaldehyde (4 suppliers)

IUPAC Name: 3-(4-fluoro-2-methoxyphenyl)benzaldehyde | CAS Registry Number: 1329115-53-8
Synonyms: SCHEMBL16859454, ZINC90413173, AKOS027314143, AK299045, Z0101, Q-8146, 4'-Fluoro-2'-methoxy-[1,1'-biphenyl]-3-carbaldehyde

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRAWMDVXVSYFDM-UHFFFAOYSA-N

1329115-53-8

4'-Fluoro-2'-methyl-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

292151-94-1

4'-Fluoro-2'-methyl-[1,1'-biphenyl]-3-carbaldehyde (5 suppliers)

IUPAC Name: 3-(4-fluoro-2-methylphenyl)benzaldehyde | CAS Registry Number: 1179606-53-1
Synonyms: 3-(4-fluoro-2-methylphenyl)benzaldehyde, SCHEMBL16726969, ZINC37995503, AKOS010077822

Molecular Formula:	C₁₄H₁₁FO	Molecular Weight:	214.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPDFTFWHASIALF-UHFFFAOYSA-N

1179606-53-1

4'-Fluoro-2'-methyl-[1,1'-biphenyl]-3-thiol (4 suppliers)

IUPAC Name: 3-(4-fluoro-2-methylphenyl)benzenethiol | CAS Registry Number: 1443325-62-9
Synonyms: 3-(4-Fluoro-2-methylphenyl)thiophenol, ZINC95728334, AKOS027392163

Molecular Formula:	C₁₃H₁₁FS	Molecular Weight:	218.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLLHFEJXEUSXRU-UHFFFAOYSA-N

1443325-62-9

4'-Fluoro-2'-methyl-[1,1'-biphenyl]-4-carbaldehyde (5 suppliers)

IUPAC Name: 4-(4-fluoro-2-methylphenyl)benzaldehyde | CAS Registry Number: 1182822-71-4
Synonyms: 4-(4-fluoro-2-methylphenyl)benzaldehyde, SCHEMBL17508273, ZINC37995504, AKOS010079624

Molecular Formula:	C₁₄H₁₁FO	Molecular Weight:	214.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVFVSIGHHDUARW-UHFFFAOYSA-N

1182822-71-4

4'-Fluoro-2'-methyl-[1,1'-biphenyl]-4-thiol (4 suppliers)

IUPAC Name: 4-(4-fluoro-2-methylphenyl)benzenethiol | CAS Registry Number: 1443306-36-2
Synonyms: 4-(4-Fluoro-2-methylphenyl)thiophenol, ZINC95728331, AKOS027391619

Molecular Formula:	C₁₃H₁₁FS	Molecular Weight:	218.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXKUIXXUDMZIBO-UHFFFAOYSA-N

1443306-36-2

4'-Fluoro-2'-methyl-3'-(trifluoromethyl)acetophenone (0 suppliers)

4'-Fluoro-2'-methyl-5'-nitroacetophenone (0 suppliers)

4'-Fluoro-2'-methylacetophenone (7 suppliers)

2551 to 2600 of 197739 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 [52] 53 54 55 56 57 58 59 60