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CHEMICAL products beginning with : 1
6251 to 6300 of 278503 results  Page: << Previous 50 Results 120 121 122 123 124 125 [126] 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1'-Biphenyl,4-[4-(4-pentenyl) cyclohexyl]-4'-propyl-,trans- (1 supplier)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- (0 suppliers)303186-21-2
1,1'-Biphenyl,4-[difluoro[(trans-4-propylcyclohexyl)oxy]methyl]-2,2',3,3'-tetrafluoro-4'-methyl- (0 suppliers)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]- (0 suppliers)61618-19-7
1,1'-Biphenyl,4-chloro-2-nitro- (2 suppliers)
Compound Structure 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: C12H8ClNO2Molecular Weight: 233.650420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFOCMKLBBPUNHA-UHFFFAOYSA-N

29608-78-4
1,1'-Biphenyl,4-chloro-4'-[1-chloro-1-(chlorodifluoromethyl)-2,2,2-trifluoroethyl]- (0 suppliers)61628-80-6
1,1'-BIPHENYL,4-ETHOXY-4'-PENTYL- (1 supplier)
Compound Structure 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: C19H24OMolecular Weight: 268.393260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOAUFWIBJVYJHF-UHFFFAOYSA-N

68413-56-9
1,1'-Biphenyl,4-ethyl-4'-[4-[3-(E)-pentenyl]cyclohexyl]-,trans (1 supplier)101478-47-1
1,1'-Biphenyl,4-fluoro-2'-(iodomethyl)-2-methoxy-5-(1-methylethyl)-4'-(trifluoromethyl)- (0 suppliers)918876-93-4
1,1'-Biphenyl,4-isothiocyanato-4'-[2-(trans-4-pentylcyclohexyl)ethyl]- (0 suppliers)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 (1 supplier)81846-81-3
1,1'-BIPHENYL,BUTYL- (2 suppliers)41638-55-5
1,1'-Biphenyl,C15-20-alkyl derivs. (0 suppliers)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) (0 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-(2,5-dichlorophenyl)benzene | CAS Registry Number: 104130-39-4
Synonyms: AC1L4R6Z, OR143317

Molecular Formula: C12H5Cl5Molecular Weight: 338.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LAHWLEDBADHJGA-WCGVKTIYSA-N

104130-39-4
1,1'-BIPHENYL-2,3'-DIMETHANOL (4 suppliers)
Compound Structure 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: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVLNUEIJABTIDH-UHFFFAOYSA-N

66888-79-7
1,1'-Biphenyl-2,3,3',4'-tetracarboxylic acid (2 suppliers)
Compound Structure 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: C16H10O8Molecular Weight: 330.245800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NBAUUNCGSMAPFM-UHFFFAOYSA-N

36978-40-2
1,1'-Biphenyl-2,3,4,5,6-d5,2'-iodo- (9CI) (5 suppliers)
Compound Structure 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: C12H9IMolecular Weight: 280.108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFUYDAGNUJWBSM-UHFFFAOYSA-N

64420-96-8
1,1'-biphenyl-2,3-diamine (1 supplier)
Compound Structure 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: C12H12N2Molecular Weight: 184.242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDQLIWBWHVOIIF-UHFFFAOYSA-N

102877-92-9
1,1'-BIPHENYL-2-ACETIC ACID (8 suppliers)
Compound Structure 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: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWPABLWXCWUIIT-UHFFFAOYSA-N

14676-52-9
1,1'-BIPHENYL-2-BROMO METHYL -4'-METHYL (1 supplier)
Compound Structure 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: C14H13BrMolecular Weight: 261.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVASCQYXGAXYDU-UHFFFAOYSA-N

1108187-28-5
1,1'-Biphenyl-3,3',4,4'-tetracarboxylic acid tetrasodium salt (1 supplier)
Compound Structure 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: C16H6Na4O8Molecular Weight: 418.173117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UANJAFZJPUOBAT-UHFFFAOYSA-J

74390-85-5
1,1'-Biphenyl-3,3',5,5'-d4(9CI) (0 suppliers)
Compound Structure 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: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNWVARYSYVBFRO-UHFFFAOYSA-N

6120-98-5
1,1'-BIPHENYL-3,3'-DIAMINE (7 suppliers)
Compound Structure 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: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDXGRHCEHPFUSU-UHFFFAOYSA-N

2050-89-7
1,1'-BIPHENYL-3,4'-DIMETHANOL (4 suppliers)
Compound Structure 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: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBQDEQQEYVALCD-UHFFFAOYSA-N

208941-53-1
1,1'-Biphenyl-3-carbaldehyde (20 suppliers)
Compound Structure 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: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFKSIUOALVIACE-UHFFFAOYSA-N

1204-60-0
1,1'-biphenyl-3-sulfonyl chloride (12 suppliers)
Compound Structure 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: C12H9ClO2SMolecular Weight: 252.716660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKSVJXWZVULUDA-UHFFFAOYSA-N

65685-01-0
1,1'-Biphenyl-3-ylcarbamic acid (2 suppliers)
Compound Structure 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: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRECIEYEWWKVNA-UHFFFAOYSA-N

55030-29-0
1,1'-biphenyl-4,4'-diylbis[2-(butylamino)propan-1-ol] (1 supplier)
Compound Structure 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: C26H40N2O2Molecular Weight: 412.608000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HLQCZIGONWBKKO-UHFFFAOYSA-N

7256-23-7
1,1'-biphenyl-4,4'-diylbis[3-(2-chloroethyl)urea] (2 suppliers)
Compound Structure 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: C18H20Cl2N4O2Molecular Weight: 395.283000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ASVIYSWARNVBBF-UHFFFAOYSA-N

13991-69-0
1,1'-BIPHENYL-4,4'-DIYLDIHYDRAZINE (2 suppliers)
Compound Structure 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: C16H28N2OMolecular Weight: 264.406320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFYDSFHQXIJOCT-UHFFFAOYSA-N

5414-79-9
1,1'-BIPHENYL-4,4'-DIYLDIHYDRAZINE DIHYDROCHLORIDE (2 suppliers)
Compound Structure 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: C20H33NOMolecular Weight: 303.482120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWNLLAJONXXKEC-UHFFFAOYSA-N

5414-83-5
1,1'-biphenyl-4-amine (1 supplier)
1,1'-BIPHENYL-4-CARBOXYLIC ACID,2'-CHLORO-,2-(DIMETHYLAMINO)ETHYL ESTER,HCL (0 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 4-(2-chlorophenyl)benzoate;hydrochloride | CAS Registry Number: 83938-13-0
Synonyms: Chloro-2' biphenyl-4 carboxylate de dimethylamino-2 ethyle chlorhydrate [French], 2-(Dimethylamino)ethyl 2'-chloro-1,1'-biphenyl-4-carboxylate hydrochloride, 1,1'-Biphenyl-4-carboxylic acid, 2'-chloro-, 2-(dimethylamino)ethyl ester, hydrochloride, AC1MIGOK, SureCN11101720, LS-44249, 2-dimethylaminoethyl 4-(2-chlorophenyl)benzoate hydrochloride, Chloro-2' biphenyl-4 carboxylate de dimethylamino-2 ethyle chlorhydrate

Molecular Formula: C17H19Cl2NO2Molecular Weight: 340.244260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQKZYPSTDNOPHD-UHFFFAOYSA-N

83938-13-0
1,1'-biphenyl-4-sulfonyl chloride (1 supplier)
1,1'-BIPHENYL]-2,2'-DIOL, 3,3',5,5'-TETRABROMO-6,6'-DIMETHYL-, (1S)- (0 suppliers)935869-91-3
1,1'-BIPHENYL]-2,2'-DISULFONIC ACID 4,4'-BIS[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-,COMPD. WITH 4,4'-CARBONIMIDOYLBIS[N,N-DIMETHYLANILINE] (1:2) (1 supplier)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-sulfophenyl]benzenesulfonic acid | CAS Registry Number: 72939-51-6
Synonyms: EINECS 277-106-0, AGN-PC-00JBC0, (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) (1:2), (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) (1:2), 4,4'-Bis((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid, compound with 4,4'-carbonimidoylbis(N,N-dimethylphenylamine) (1:2), 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-sulfophenyl]benzenesulfonic acid

Molecular Formula: C66H68N14O8S2Molecular Weight: 1249.465120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: QKYFHWUWEXYXRM-UHFFFAOYSA-N

72939-51-6
1,1'-BIPHENYL]-2,2'-DISULFONIC ACID 4,4'-BIS[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-,COMPD. WITH N,N'-BIS(2-METHYLPHENYL)GUANIDINE (1:2) (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-methylphenyl)guanidine;5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-sulfophenyl]benzenesulfonic acid | CAS Registry Number: 72906-54-8
Synonyms: EINECS 277-006-7, AGN-PC-00JBBU, (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:2), (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:2), 1,2-bis(2-methylphenyl)guanidine;5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-sulfophenyl]benzenesulfonic acid, 4,4'-Bis((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid, compound with N,N'-bis-o-tolylguanidine (1:2), 883868-22-2

Molecular Formula: C62H60N14O8S2Molecular Weight: 1193.358800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: HIRHSOBASGVXCQ-UHFFFAOYSA-N

72906-54-8
1,1'-BIPHENYL]-2,2'-DISULFONIC ACID 4,4'-BIS[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-,COMPD. WITH N,N'-DIPHENYLGUANIDINE (1:2) (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenylguanidine;5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-sulfophenyl]benzenesulfonic acid | CAS Registry Number: 72927-75-4
Synonyms: EINECS 277-022-4, (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-, compd. with N,N'-diphenylguanidine (1:2), (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-, dihydrogen, compd. with (guanidine, N,N'-diphenyl-) (1:2), (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-, compd. with N,N'-diphenylguanidine (1:2), 4,4'-Bis((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid, compound with N,N'-diphenylguanidine (1:2)

Molecular Formula: C58H52N14O8S2Molecular Weight: 1137.252480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: LPVNWWAJXXPSIC-UHFFFAOYSA-N

72927-75-4
1,1'-BIPHENYL]-2,2'-DISULFONIC ACID 4,4'-BIS[[1-[[(2,4-DIMETHYLPHENYL)AMINO]CARBONYL]-2-OXOPROPYL]AZO]- (3 suppliers)
Compound Structure IUPAC Name: 5-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-[4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-sulfophenyl]benzenesulfonic acid | CAS Registry Number: 78952-69-9
Synonyms: EINECS 279-016-7, AC1Q1JAP, AC1L4Y8I, CTK5E6261, CTK9A4974, AG-K-58107, (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis((1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)azo)-, (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis(2-(1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-, [1,1'-Biphenyl]-2,2'-disulfonicacid, 4,4'-bis[[1-[[(2,4-dimethylphenyl)amino]carbonyl]-2-oxopropyl]azo]- (9CI), [1,1'-Biphenyl]-2,2'-disulfonicacid,4,4'-bis[2-[1-[[(2,4-dimethylphenyl)amino]carbonyl]-2-oxopropyl]diazenyl]-, 4,4'-Bis((1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid, 4,4'-bis[(E)-{1-[(2,4-dimethylphenyl)amino]-1,3-dioxobutan-2-yl}diazenyl]biphenyl-2,2'-disulfonic acid, 5-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-[4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-sulfophenyl]benzenesulfonic acid, 5-[1-[(2,4-dimethylphenyl)amino]-1,3-dioxobutan-2-yl]diazenyl-2-[4-[1-[(2,4-dimethylphenyl)amino]-1,3-dioxobutan-2-yl]diazenyl-2-sulfophenyl]benzenesulfonic acid

Molecular Formula: C36H36N6O10S2Molecular Weight: 776.835240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZVYYAZLGILHNEO-UHFFFAOYSA-N

78952-69-9
1,1'-BIPHENYL]-2,2'-DISULFONIC ACID 4-[(1-HYDROXY-4-SULFO-2-NAPHTHALENYL) AZO]-5,5'-DIMETHYL-4'-[[4-[(PHENYLSULFONYL )OXY]PHENYL]AZO]-,TRISODIUM SALT (3 suppliers)159317-41-6
1,1'-BIPHENYL]-2,3'-DISULFONIC ACID 4'-[(1-HYDROXY-4-SULFO-2-NAPHTHALENYL)AZO]-5,5'-DIMETHYL-4-[[4-[(PHENYLSULFONYL)OXY]PHENYL]AZO]-,TRISODIUM SALT (1 supplier)
Compound Structure IUPAC Name: trisodium;(3E)-3-[[4-[4-[[4-(benzenesulfonyloxy)phenyl]diazenyl]-5-methyl-2-sulfonatophenyl]-2-methyl-6-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-1-sulfonate | CAS Registry Number: 73385-00-9
Synonyms: (1,1'-Biphenyl)-2,3'-disulfonic acid, 4'-((1-hydroxy-4-sulfo-2-naphthalenyl)azo)-5,5'-dimethyl-4-((4-((phenylsulfonyl)oxy)phenyl)azo)-, trisodium salt, (1,1'-Biphenyl)-2,3'-disulfonic acid, 4'-(2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl)-5,5'-dimethyl-4-(2-(4-((phenylsulfonyl)oxy)phenyl)diazenyl)-, sodium salt (1:3), 1,1'-Biphenyl-2,3'-disulfonic acid, 4'-((1-hydroxy-4-sulfo-2-naphthalenyl)azo)-5,5'-dimethyl-4-(4-((phenylsulfonyl)oxy)phenyl)azo)-, trisodium salt

Molecular Formula: C36H25N4Na3O13S4Molecular Weight: 918.832008 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: RJPLEECCARZQAI-HANNEWNDSA-K

73385-00-9
1,1'-BIPHENYL]-2-CARBONITRILE, 2',4-DIFLUORO-5'-[7-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIMIDIN-3-YL]- (0 suppliers)461450-30-6
1,1'-BIPHENYL]-2-CARBONITRILE, 5'-CHLORO-2',4-DIFLUORO- (1 supplier)886362-72-7
1,1'-BIPHENYL]-2-CARBOXAMIDE, 5-CHLORO-N,N-DIETHYL-2'-METHYL- (0 suppliers)938070-93-0
1,1'-BIPHENYL]-2-CARBOXAMIDE,2'-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)benzamide | CAS Registry Number: 67856-55-7
Synonyms: SureCN527995, 2-(2-methoxyphenyl)benzamide, AC1L2Z98, EINECS 267-387-8, Polyoxyethylene, partially phosphoric acid esterified, triethanolamine salt, 2'-Methoxy(1,1'-biphenyl)-2-carboxamide, (1,1'-Biphenyl)-2-carboxamide, 2'-methoxy-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGIMLEOUWYBPNF-UHFFFAOYSA-N

67856-55-7
1,1'-BIPHENYL]-2-CARBOXYLIC ACID, 2',4-DIMETHOXY-3,3',5,5'-TETRAPROPYL- (0 suppliers)234764-91-1
1,1'-BIPHENYL]-2-CARBOXYLIC ACID, 2',4-DIMETHOXY-3,3',5,5'-TETRAPROPYL-, 1,1-DIMETHYLETHYL ESTER (0 suppliers)234764-90-0
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