1,1'-Biphenyl,4-[(1R)-3-[4-(hexyloxy)phenyl]-1-(trifluoromethyl)propyl]-4'-methoxy-,1,1'-Biphenyl,4-[(1Z)-2-[1,1'-biphenyl]-4-ylethenyl]-4'-(isocyanatomethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

7101 to 7150 of 357903 results Page:

140 141 142 [143] 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160

PRODUCT NAME

CAS Registry Number

1,1'-Biphenyl,4-[(1R)-3-[4-(hexyloxy)phenyl]-1-(trifluoromethyl)propyl]-4'-methoxy- (1 supplier)

921597-81-1

1,1'-Biphenyl,4-[(1Z)-2-[1,1'-biphenyl]-4-ylethenyl]-4'-(isocyanatomethyl)- (1 supplier)

427879-56-9

1,1'-Biphenyl,4-[[6-[2-[[6-(3,4-difluorophenoxy)hexyl]oxy]phenoxy]hexyl]oxy]-4'-fluoro- (1 supplier)

845526-24-1

1,1'-Biphenyl,4-[1,1-difluoro-3-(trans-4-propylcyclohexyl)propoxy]-2,2',3,3'-tetrafluoro-4'-methoxy- (1 supplier)

653591-07-2

1,1'-Biphenyl,4-[1-(2,3,3,4,4,5,5-heptafluoro-1-cyclopenten-1-yl)-2-methyl-1-propenyl]- (1 supplier)

877203-55-9

1,1'-Biphenyl,4-[1-bromo-1-(bromodifluoromethyl)-2,2,2-trifluoroethyl]-4'-chloro- (1 supplier)

61587-30-2

1,1'-Biphenyl,4-[2,2-bis(4-methylphenyl)ethenyl]-4'-(2,2-diphenylethenyl)- (1 supplier)

878397-09-2

1,1'-Biphenyl,4-[2-(2,6-difluoro-4-propylphenyl)ethyl]-2,3',4',5',6-pentafluoro- (1 supplier)

193090-11-8

1,1'-Biphenyl,4-[2-(4-pentylphenyl)ethyl]-4'-[2-(4-propylcyclohexyl)ethyl]-, trans- (2 suppliers)

105603-78-9

1,1'-Biphenyl,4-[3-(dibromomethylene)-5-[tris(1-methylethyl)silyl]-1,4-pentadiyn-1-yl]- (1 supplier)

920283-06-3

1,1'-Biphenyl,4-[3-bromo-1-(4-chlorophenyl)-1-propenyl]-4'-chloro-, (Z)- (9CI) (4 suppliers)

IUPAC Name: 1-[3-bromo-1-[4-(4-chlorophenyl)phenyl]prop-2-enyl]-4-chlorobenzene | CAS Registry Number: 94732-94-2
Synonyms: (E)-4-[3-BROMO-1-(4-CHLOROPHENYL)-1-ALLYL]-4'-CHLORO-1,1'-BIPHENYL, (Z)-4-[3-BROMO-1-(4-CHLOROPHENYL)-1-ALLYL]-4'-CHLORO-1,1'-BIPHENYL, CTK5H7016, CTK5H7018, AG-H-90879, AG-H-90881

Molecular Formula:	C₂₁H₁₅BrCl₂	Molecular Weight:	418.153800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QJCJFLQZRMEXKL-UHFFFAOYSA-N

94732-94-2

1,1'-Biphenyl,4-[4-(4-pentenyl) cyclohexyl]-4'-propyl-,trans- (0 suppliers)

101478-83-5

1,1'-Biphenyl,4-[difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-methyl- (1 supplier)

511530-36-2

1,1'-Biphenyl,4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-(trans-4-ethylcyclohexyl)-3,5-difluoro- (1 supplier)

303186-21-2

1,1'-Biphenyl,4-[difluoro[(trans-4-propylcyclohexyl)oxy]methyl]-2,2',3,3'-tetrafluoro-4'-methyl- (1 supplier)

653591-48-1

1,1'-Biphenyl,4-[trans-4-(methoxymethyl)cyclohexyl]-4'-(trans-4-propylcyclohexyl)- (1 supplier)

89139-36-6

1,1'-Biphenyl,4-bromo-4'-[1-bromo-1-(bromodifluoromethyl)-2,2,2-trifluoroethyl]- (1 supplier)

61618-19-7

1,1'-Biphenyl,4-chloro-2-nitro- (2 suppliers)

IUPAC Name: 4-chloro-2-nitro-1-phenylbenzene | CAS Registry Number: 29608-78-4
Synonyms: NSC280071, SureCN5214993, AC1L86I5, 4-chloro-2-nitro-1-phenylbenzene, NSC-280071

Molecular Formula:	C₁₂H₈ClNO₂	Molecular Weight:	233.650420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFOCMKLBBPUNHA-UHFFFAOYSA-N

29608-78-4

1,1'-Biphenyl,4-chloro-4'-[1-chloro-1-(chlorodifluoromethyl)-2,2,2-trifluoroethyl]- (1 supplier)

61628-80-6

1,1'-BIPHENYL,4-ETHOXY-4'-PENTYL- (4 suppliers)

IUPAC Name: 1-ethoxy-4-(4-pentylphenyl)benzene | CAS Registry Number: 68413-56-9
Synonyms: 4-ethoxy-4'-pentylbiphenyl, 4-Ethoxy-4'-pentyl-1,1'-biphenyl, 1,1'-Biphenyl, 4-ethoxy-4'-pentyl-, EINECS 270-228-5, AC1L37BD, AC1Q56WH, SureCN4605013, 4-n-Pentyl-4'-ethoxybiphenyl, 1-ethoxy-4-(4-pentylphenyl)benzene, AR-1G2146

Molecular Formula:	C₁₉H₂₄O	Molecular Weight:	268.393260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOAUFWIBJVYJHF-UHFFFAOYSA-N

68413-56-9

1,1'-Biphenyl,4-ethyl-4'-[4-[3-(E)-pentenyl]cyclohexyl]-,trans (0 suppliers)

101478-47-1

1,1'-Biphenyl,4-fluoro-2'-(iodomethyl)-2-methoxy-5-(1-methylethyl)-4'-(trifluoromethyl)- (1 supplier)

918876-93-4

1,1'-Biphenyl,4-fluoro-4'-pentyl- (1 supplier)

80962-52-3

1,1'-Biphenyl,4-isothiocyanato-4'-[2-(trans-4-pentylcyclohexyl)ethyl]- (1 supplier)

110500-00-0

1,1'-BIPHENYL,4[2-(4-BUTYLCYCLOHEXYL)ETHYL]-4-(4-PENTYLCYCLOHEXYL-,[TRANS,TRANS]- (2 suppliers)

86313-18-0

1,1'-BIPHENYL,BUTENYLATED (2 suppliers)

81846-81-3

1,1'-BIPHENYL,BUTYL- (2 suppliers)

41638-55-5

1,1'-Biphenyl,C15-20-alkyl derivs. (1 supplier)

75535-29-4

1,1'-Biphenyl-1,1',2,2',3,3',4,4',5,5',6,6'-13C12,2,2',4,5,5'-pentachloro- (9CI) (2 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(2,5-dichlorophenyl)benzene | CAS Registry Number: 104130-39-4
Synonyms: AC1L4R6Z, OR143317

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	338.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LAHWLEDBADHJGA-WCGVKTIYSA-N

104130-39-4

1,1'-BIPHENYL-2,3'-DIMETHANOL (6 suppliers)

IUPAC Name: [3-[2-(hydroxymethyl)phenyl]phenyl]methanol | CAS Registry Number: 66888-79-7
Synonyms: MolPort-035-775-931, [1,1'-biphenyl]-2,3'-dimethanol, KB-309100

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVLNUEIJABTIDH-UHFFFAOYSA-N

66888-79-7

1,1'-Biphenyl-2,3,3',4'-tetracarboxylic acid (1 supplier)

IUPAC Name: 3-(3,4-dicarboxyphenyl)phthalic acid | CAS Registry Number: 36978-40-2
Synonyms: AGN-PC-0MXDPZ, SCHEMBL87895, CTK8I4528, 3',4'-biphenyltetracarboxylic acid, 2,3'3,4'-biphenyltetracarboxylic acid, 2,3,3'4'-biphenyltetracarboxylic acid, 2,3',3,4'-biphenyltetracarboxylic acid, 2,3,3',4'-biphenyltetracarboxylic acid, 2,3,3'4'-biphenyl tetracarboxylic acid, 2,3',3,4'-biphenyl tetracarboxylic acid, 2,3,3',4'-biphenyl tetracarboxylic acid, 2,3,3',4'-biphenyl-tetracarboxylic acid, 1,1'-biphenyl-2,3',3,4'-tetracarboxylic acid, 1,1'-biphenyl-2,3,3',4'-tetracarboxylic acid, 1,1'-Biphenyl-2,3,3',4'-tetracarboxylicacid, 2,3',3,4'-biphenyltetracarboxylic acid dihydrate, [1,1'-Biphenyl]-2,3,3',4'-tetracarboxylic acid, 1,1'-biphenyl-2,3,3',4'-tetracarboxylic acid monohydrate, pyromellitic acid, 2,3,3',4'-biphenyltetracarboxylic acid, 1,1'-biphenyl-2,3,3',4'-tetra-carboxylic acid monohydrate

Molecular Formula:	C₁₆H₁₀O₈	Molecular Weight:	330.245800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NBAUUNCGSMAPFM-UHFFFAOYSA-N

36978-40-2

1,1'-Biphenyl-2,3,4,5,6-d5,2'-iodo- (9CI) (5 suppliers)

IUPAC Name: 1-iodo-2-phenylbenzene | CAS Registry Number: 64420-96-8
Synonyms: 2-Iodobiphenyl, 2-Iodo-1,1'-biphenyl, 2113-51-1, o-Iodobiphenyl, o-Phenyliodobenzene, 1,1'-Biphenyl, 2-iodo-, Biphenyl, 2-iodo-, 2-iodo-biphenyl, 1-iodo-2-phenylbenzene, 2-iodo-1-phenylbenzene, O-IODODIPHENYL, QFUYDAGNUJWBSM-UHFFFAOYSA-N, NSC 9283, EINECS 218-303-3, MFCD00039396, SBB059375, Biphenyl, 2-iodo- (6CI,7CI,8CI), AK-96643, AI3-15371, W-107573

Molecular Formula:	C₁₂H₉I	Molecular Weight:	280.108 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFUYDAGNUJWBSM-UHFFFAOYSA-N

64420-96-8

1,1'-biphenyl-2,3-diamine (1 supplier)

IUPAC Name: 3-phenylbenzene-1,2-diamine | CAS Registry Number: 102877-92-9
Synonyms: SCHEMBL169282, 3-phenyl-1,2-phenylenediamine, UDQLIWBWHVOIIF-UHFFFAOYSA-N, [1,1'-Biphenyl]-2,3-diamine, AKOS030568043

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UDQLIWBWHVOIIF-UHFFFAOYSA-N

102877-92-9

1,1'-BIPHENYL-2,4'-DIMETHANOL (0 suppliers)

1,1'-BIPHENYL-2-ACETIC ACID (8 suppliers)

IUPAC Name: 2-(2-phenylphenyl)acetic acid | CAS Registry Number: 14676-52-9
Synonyms: 2-Biphenylacetic acid, biphenyl-2-ylacetic acid, 2-(2-phenylphenyl)acetic acid, [1,1'-Biphenyl]-2-acetic acid, AC1Q5VMG, SureCN538512, AC1L69KO, 1,1'-biphenyl-2acetic acid, [1,1'-Biphenyl]-2-aceticacid, CTK0I0099, [1,1'-Biphenyl]-2-ylacetic acid, NSC97781, ZERO/010541, AR-1H9876, NSC-97781, SBB051491, AKOS015995893, AG-D-91260, MCULE-9354083370, 2-([1,1'-Biphenyl]-2-yl)acetic acid

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWPABLWXCWUIIT-UHFFFAOYSA-N

14676-52-9

1,1'-BIPHENYL-2-BROMO METHYL -4'-METHYL (2 suppliers)

IUPAC Name: 1-(bromomethyl)-2-(4-methylphenyl)benzene | CAS Registry Number: 1108187-28-5
Synonyms: 2-(Bromomethyl)-4'-methyl-1,1'-biphenyl, SCHEMBL712947, ZINC94568754, AKOS016015648, AK222935, X6508

Molecular Formula:	C₁₄H₁₃Br	Molecular Weight:	261.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZVASCQYXGAXYDU-UHFFFAOYSA-N

1108187-28-5

1,1'-BIPHENYL-2-SULFONYL CHLORIDE (0 suppliers)

1,1'-Biphenyl-3,3',4,4'-tetracarboxylic acid tetrasodium salt (1 supplier)

IUPAC Name: tetrasodium;4-(3,4-dicarboxylatophenyl)phthalate | CAS Registry Number: 74390-85-5
Synonyms: AGN-PC-00NW87, tetrasodium;4-(3,4-dicarboxylatophenyl)phthalate, 1,1'-Biphenyl-3,3',4,4'-tetracarboxylicacidtetrasodiumsalt

Molecular Formula:	C₁₆H₆Na₄O₈	Molecular Weight:	418.173117 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UANJAFZJPUOBAT-UHFFFAOYSA-J

74390-85-5

1,1'-Biphenyl-3,3',5,5'-d4(9CI) (1 supplier)

IUPAC Name: 3-phenylmethoxy-N-prop-2-enylbenzamide | CAS Registry Number: 6120-98-5
Synonyms: ZINC02951490, CBMicro_007325, AC1M4WQ0, Ambcb6120985, Oprea1_469121, MolPort-002-185-030, SMSF0014458, AKOS001447401, 3-phenylmethoxy-N-prop-2-enylbenzamide, CB09736, MCULE-9145111251, BIM-0007095.P001, 3-(benzyloxy)-N-(prop-2-en-1-yl)benzamide, T5993990

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNWVARYSYVBFRO-UHFFFAOYSA-N

6120-98-5

1,1'-BIPHENYL-3,3'-DIAMINE (7 suppliers)

IUPAC Name: 3-(3-aminophenyl)aniline | CAS Registry Number: 2050-89-7
Synonyms: M-BENZIDINE, 3,3'-Diaminobiphenyl, biphenyl-3,3'-diamine, 1,1'-biphenyl-3,3'-diamine, MolPort-005-306-835, (1,1'-Biphenyl)-3,3'-diamine, ALBB-005206, CID74912, ZERO/009977, STK502089, ZINC01846710

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDXGRHCEHPFUSU-UHFFFAOYSA-N

2050-89-7

1,1'-BIPHENYL-3,4'-DIMETHANOL (6 suppliers)

IUPAC Name: [4-[3-(hydroxymethyl)phenyl]phenyl]methanol | CAS Registry Number: 208941-53-1
Synonyms: AC1LRCN1, biphenyl-3,4'-diyldimethanol, MolPort-035-768-425, [1,1'-biphenyl]-3,4'-dimethanol, KB-309081, [4-[3-(hydroxymethyl)phenyl]phenyl]methanol

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBQDEQQEYVALCD-UHFFFAOYSA-N

208941-53-1

1,1'-Biphenyl-3-carbaldehyde (13 suppliers)

IUPAC Name: 3-phenylbenzaldehyde | CAS Registry Number: 1204-60-0
Synonyms: 3-Phenylbenzaldehyde, 3-phenyl-benzaldehyde, 3-Biphenyl carboxaldehyde, 3-Difenilaldeide [Italian], CCRIS 3164, (1,1'-Biphenyl)-3-carboxaldehyde, 3PNL-0-0, BRN 2435839, ZINC02383275, 3-Biphenylcarboxaldehyde (6CI,7CI,8CI), LS-44220, ST5211902, TL8000540, 4-07-00-01388 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFKSIUOALVIACE-UHFFFAOYSA-N

1204-60-0

1,1'-biphenyl-3-sulfonyl chloride (9 suppliers)

IUPAC Name: 3-phenylbenzenesulfonyl chloride | CAS Registry Number: 65685-01-0
Synonyms: AmbitE8383, 3-Phenylbenzenesulfonyl chloride, MolPort-001-760-112, 3PNS-0-0, CID3802752, EN001670

Molecular Formula:	C₁₂H₉ClO₂S	Molecular Weight:	252.716660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKSVJXWZVULUDA-UHFFFAOYSA-N

65685-01-0

1,1'-Biphenyl-3-ylcarbamic acid (2 suppliers)

IUPAC Name: (3-phenylphenyl)carbamic acid | CAS Registry Number: 55030-29-0
Synonyms: (3-phenylphenyl)carbamic acid, AGN-PC-0JTRVG, AC1LD3UF, biphenyl-3-yl-carbamic acid, n-(m-biphenyl)carbamic acid, 3'-carboxyamino-biphenyl-3-yl, SCHEMBL7511547, 1,1'-Biphenyl-3-ylcarbamicacid, CTK8J2157, DRECIEYEWWKVNA-UHFFFAOYSA-N, 3-(Carboxyamino)-1,1'-biphenyl #, Carbamic acid, [1,1'-biphenyl]-3-yl-

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DRECIEYEWWKVNA-UHFFFAOYSA-N

55030-29-0

1,1'-BIPHENYL-4,4'-BIS-2-(METHXOYPHENYL)ETHENYL (0 suppliers)

1,1'-biphenyl-4,4'-diylbis[2-(butylamino)propan-1-ol] (1 supplier)

IUPAC Name: 2-(butylamino)-1-[4-[4-[2-(butylamino)-1-hydroxypropyl]phenyl]phenyl]propan-1-ol | CAS Registry Number: 7256-23-7
Synonyms: NSC23930, AC1L5I9V, CTK5D6487, KST-1B9382, AC1Q7765, AR-1B4392, NSC-23930, AG-K-42006, 2-(butylamino)-1-[4-[4-[2-(butylamino)-1-hydroxypropyl]phenyl]phenyl]propan-1-ol

Molecular Formula:	C₂₆H₄₀N₂O₂	Molecular Weight:	412.608000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HLQCZIGONWBKKO-UHFFFAOYSA-N

7256-23-7

1,1'-biphenyl-4,4'-diylbis[3-(2-chloroethyl)urea] (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-[4-[4-(2-chloroethylcarbamoylamino)phenyl]phenyl]urea | CAS Registry Number: 13991-69-0
Synonyms: NSC83108, AC1Q5MNA, AC1L5UD3, CTK4C1989, KST-1B0853, AR-1B4393, NSC 83108, NSC-83108, AG-J-94405, Urea,1,1'-(4,4'-biphenylylene)bis[3-(2-chloroethyl)- (8CI), 1-(2-chloroethyl)-3-[4-[4-(2-chloroethylcarbamoylamino)phenyl]phenyl]urea

Molecular Formula:	C₁₈H₂₀Cl₂N₄O₂	Molecular Weight:	395.283000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ASVIYSWARNVBBF-UHFFFAOYSA-N

13991-69-0

1,1'-BIPHENYL-4,4'-DIYLDIHYDRAZINE (2 suppliers)

IUPAC Name: 4-tert-butyl-2,6-bis[(dimethylamino)methyl]phenol | CAS Registry Number: 5414-79-9
Synonyms: NSC48477, 4-tert-butyl-2,6-bis((dimethylamino)methyl)phenol, NSC-48477, 4-tert-Butyl-2,6-bis[(dimethylamino)methyl]phenol, NSC10625, AC1L5CE1, Ambcb7810294, NCIStruc1_000557, NCIStruc2_000544, SureCN7117673, AC1Q79K0, CTK4J9764, MolPort-002-094-020, HMS1594A14, NCI48477, AR-1G4659, CCG-37646, NCGC00013599, NSC-10625, AG-J-79502

Molecular Formula:	C₁₆H₂₈N₂O	Molecular Weight:	264.406320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFYDSFHQXIJOCT-UHFFFAOYSA-N

5414-79-9

1,1'-BIPHENYL-4,4'-DIYLDIHYDRAZINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 5414-83-5
Synonyms: 2-(piperidin-1-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol, NSC10650, AC1L5CEH, AC1Q79H0, CTK4J9767, AR-1C9753, NSC-10650, AG-K-15113, KB-224403, A833878, 2-(1-piperidinylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol

Molecular Formula:	C₂₀H₃₃NO	Molecular Weight:	303.482120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWNLLAJONXXKEC-UHFFFAOYSA-N

5414-83-5

1,1'-biphenyl-4-amine (1 supplier)

7101 to 7150 of 357903 results Page:

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