4,4'-Benzylidenebis(2,6-dimethylphenol),4,4'-BENZYLIDENEBIS(6-METHYL-M-PHENYLENE) TETRAISOCYANATE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

9251 to 9300 of 197739 results Page:

180 181 182 183 184 185 [186] 187 188 189 190 191 192 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

4,4'-Benzylidenebis(2,6-dimethylphenol) (1 supplier)

IUPAC Name: 4-[(4-hydroxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenol | CAS Registry Number: 53103-37-0
Synonyms: 4,4'-Benzylidenebis, AGN-PC-0NICSI, SCHEMBL2026462, bis(4-hydroxy-3,5-dimethylphenyl)phenylmethane, bis(3,5-dimethyl-4-hydroxyphenyl)-phenylmethane, bis(4-hydroxy-3,5-dimethyl phenyl)phenylmethane, Phenol, 4,4'-(phenylmethylene)bis[2,6-dimethyl-, bis-(3,5-dimethyl-4-hydroxyphenyl)-phenyl-methane

Molecular Formula:	C₂₃H₂₄O₂	Molecular Weight:	332.435460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWKRQBRCGMUVNV-UHFFFAOYSA-N

53103-37-0

4,4'-BENZYLIDENEBIS(6-METHYL-M-PHENYLENE) TETRAISOCYANATE (3 suppliers)

IUPAC Name: 1-[(2,4-diisocyanato-5-methylphenyl)-phenylmethyl]-2,4-diisocyanato-5-methylbenzene | CAS Registry Number: 28886-07-9
Synonyms: EINECS 249-286-0, CID3035254, 4,4'-Benzylidenebis(6-methyl-m-phenylene) tetraisocyanate

Molecular Formula:	C₂₅H₁₆N₄O₄	Molecular Weight:	436.418940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OWQUXTJOSOUAFJ-UHFFFAOYSA-N

28886-07-9

4,4'-BENZYLIDENEBIS[N,N-DIETHYLANILINE (2 suppliers)

IUPAC Name: 4-[[4-(diethylamino)phenyl]-phenylmethyl]-N,N-diethylaniline | CAS Registry Number: 82-90-6
Synonyms: SCHEMBL109699, XTGXRPCJUPPBMM-UHFFFAOYSA-N, 4,4'-Benzylidenebis[N,N-diethylaniline, 4,4'-(phenylmethanediyl)bis(N,N-diethylaniline), Benzenamine, 4,4'-(phenylmethylene)bis[N,N-diethyl-

Molecular Formula:	C₂₇H₃₄N₂	Molecular Weight:	386.572260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTGXRPCJUPPBMM-UHFFFAOYSA-N

82-90-6

4,4'-BENZYLIDENEDI-O-TOLUIDINE (3 suppliers)

IUPAC Name: 4-[(4-amino-3-methylphenyl)-phenylmethyl]-2-methylaniline | CAS Registry Number: 82-87-1
Synonyms: EINECS 201-442-9, SureCN743578, AC1L25JF, 4,4'-Benzylidenedi-o-toluidine, CTK9A5395, Benzenamine, 4,4'-(phenylmethylene)bis(2-methyl-, 4-[(4-amino-3-methylphenyl)-phenylmethyl]-2-methylaniline

Molecular Formula:	C₂₁H₂₂N₂	Molecular Weight:	302.412780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FANQUUGICQRGJV-UHFFFAOYSA-N

82-87-1

4,4'-BENZYLIDENEDIANISOLE (3 suppliers)

IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene | CAS Registry Number: 7500-76-7
Synonyms: 4,4'-Benzylidenedianisole, 1,1'-(Phenylmethylene)bis(4-methoxybenzene), 4,4'-Dimethoxytrityl cation, 4,4'-Dimethoxytriphenylmethane, Bis(p-methoxyphenyl)phenylmethane, EINECS 231-356-7, AG-G-98777, AI3-22109, Benzene, 1,1'-(phenylmethylene)bis(4-methoxy-, Methane, bis(p-methoxyphenyl)phenyl- (6CI,7CI,8CI), Benzene, 1,1'-(phenylmethylene)bis[4-methoxy-, SureCN40557, AC1L32KF, AGN-PC-0D8B6X, AC1Q4A07, AC1Q56T2, CTK5E0902, KST-1B8611, AR-1B3608, NSC408014

Molecular Formula:	C₂₁H₂₀O₂	Molecular Weight:	304.382300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIRAVPPUGSNYOU-UHFFFAOYSA-N

7500-76-7

4,4'-BI(DIBENZOFURAN) (2 suppliers)

IUPAC Name: 4-dibenzofuran-4-yldibenzofuran | CAS Registry Number: 86532-14-1
Synonyms: 4-dibenzofuran-4-yldibenzofuran, AC1MQU3X, SureCN10945864, CTK5F6921, AG-H-49084

Molecular Formula:	C₂₄H₁₄O₂	Molecular Weight:	334.366760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLRNOAOQGXMHHZ-UHFFFAOYSA-N

86532-14-1

4,4'-Bi-1,2,3-dithiazine, 6,6'-diphenyl- (1 supplier)

IUPAC Name: 6-phenyl-4-(6-phenyldithiazin-4-yl)dithiazine | CAS Registry Number: 111988-20-6
Synonyms: ACMC-20mf94, CTK0D2964

Molecular Formula:	C₁₈H₁₂N₂S₄	Molecular Weight:	384.561280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VDRXGPYRPXRIGK-UHFFFAOYSA-N

111988-20-6

4,4'-bi-1,2,4-triazole (8 suppliers)

IUPAC Name: 4-(1,2,4-triazol-4-yl)-1,2,4-triazole | CAS Registry Number: 16227-15-9
Synonyms: 4,4'-Bitriazolyl, AC1LBNJH, SureCN7189447, CTK0E6306, 4,4'-Bi-4H-1,2,4-triazole, AG-K-61322, 4-(1,2,4-triazol-4-yl)-1,2,4-triazole

Molecular Formula:	C₄H₄N₆	Molecular Weight:	136.114760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDYNPUWAAJSGIP-UHFFFAOYSA-N

16227-15-9

4,4'-Bi-1,3,2-dioxaborolane, 2,2'-diphenyl-, (4S,4'S)- (1 supplier)

IUPAC Name: (4S)-2-phenyl-4-[(4S)-2-phenyl-1,3,2-dioxaborolan-4-yl]-1,3,2-dioxaborolane | CAS Registry Number: 71185-04-1
Synonyms: CTK2G2714

Molecular Formula:	C₁₆H₁₆B₂O₄	Molecular Weight:	293.917840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXBKOCIJFFQUKQ-HOTGVXAUSA-N

71185-04-1

4,4'-BI-1,3-BENZODIOXOLE (1 supplier)

IUPAC Name: 4-(1,3-benzodioxol-4-yl)-1,3-benzodioxole | CAS Registry Number: 918875-64-6
Synonyms: 4,4'-Bi-1,3-benzodioxole, AGN-PC-00SUV5, SureCN7594061, CTK3H5400

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYEWBYUONOEGMZ-UHFFFAOYSA-N

918875-64-6

4,4'-Bi-1,3-benzodioxole, 5,5'-bis(bromomethyl)-7,7'-dimethoxy- (1 supplier)

IUPAC Name: 5-(bromomethyl)-4-[5-(bromomethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole | CAS Registry Number: 79279-10-0
Synonyms: SureCN9775733, CTK2F9510

Molecular Formula:	C₁₈H₁₆Br₂O₆	Molecular Weight:	488.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BVQGDGZINUTPEP-UHFFFAOYSA-N

79279-10-0

4,4'-Bi-1,3-dioxolane, 2,2,2',2'-tetrakis(trifluoromethyl)- (1 supplier)

IUPAC Name: 4-[2,2-bis(trifluoromethyl)-1,3-dioxolan-4-yl]-2,2-bis(trifluoromethyl)-1,3-dioxolane | CAS Registry Number: 18045-27-7
Synonyms: AGN-PC-003BRO, CTK0E3149

Molecular Formula:	C₁₀H₆F₁₂O₄	Molecular Weight:	418.133078 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: QCZPRZVTSVKFRH-UHFFFAOYSA-N

18045-27-7

4,4'-Bi-1,3-dioxolane, 2,2,2',2'-tetramethyl-5-(2-nitrocyclopropyl)- (0 suppliers)

IUPAC Name: 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-5-(2-nitrocyclopropyl)-1,3-dioxolane | CAS Registry Number: 110170-47-3
Synonyms: ACMC-20dick, ACMC-20md0a, AGN-PC-0001VP, CTK0D5168, 110085-92-2, 4,4'-Bi-1,3-dioxolane,2,2,2',2'-tetramethyl-5-(2-nitrocyclopropyl)-, [4S-[4a(S*),5b(1S*,2S*)]]- (9CI)

Molecular Formula:	C₁₃H₂₁NO₆	Molecular Weight:	287.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KLLYNDAIAVVQIS-UHFFFAOYSA-N

110170-47-3

4,4'-BI-1,3-DIOXOLANE]-2,2',5,5'-TETRONE (1 supplier)

5997-40-0

4,4'-BI-1,3-THIAZOLE-2,2'-DIAMINE, 95+% (1 supplier)

4,4'-Bi-1,5,7-trioxaspiro[2.5]octane, 6,6'-diphenyl- (1 supplier)

IUPAC Name: 6-phenyl-4-(6-phenyl-1,5,7-trioxaspiro[2.5]octan-4-yl)-1,5,7-trioxaspiro[2.5]octane | CAS Registry Number: 112571-17-2
Synonyms: ACMC-20mgjt, CTK0D1486

Molecular Formula:	C₂₂H₂₂O₆	Molecular Weight:	382.406480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KQIQHHZABBVIOA-UHFFFAOYSA-N

112571-17-2

4,4'-Bi-1H-imidazole (1 supplier)

IUPAC Name: 5-(1H-imidazol-5-yl)-1H-imidazole | CAS Registry Number: 157255-75-9
Synonyms: AC1NQUV6, SureCN7194641, CTK0E7329, 5-(1H-imidazol-5-yl)-1H-imidazole, AKOS006357870

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XHQBYEXEZXWROH-UHFFFAOYSA-N

157255-75-9

4,4'-Bi-1H-imidazole, dihydriodide (1 supplier)

850363-45-0

4,4'-Bi-1H-imidazole, monohydriodide (1 supplier)

850363-51-8

4,4'-Bi-1H-pyrazole (8 suppliers)

IUPAC Name: 4-(1H-pyrazol-4-yl)-1H-pyrazole | CAS Registry Number: 25240-33-9
Synonyms: ZINC03306620, AC1M7OIU, SureCN3740850, CTK0J4248, MolPort-003-059-156, 4-(1H-pyrazol-4-yl)-1H-pyrazole, AKOS001259396, MCULE-4899310297, SDCCGMLS-0065549.P001, F1054-0011, T0517-4166

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPYGFECUFVDWKB-UHFFFAOYSA-N

25240-33-9

4,4'-Bi-1H-pyrazole,1,1'-dihydroxy-3,3',5,5'-tetraphenyl- (2 suppliers)

IUPAC Name: 1-hydroxy-4-(1-hydroxy-3,5-diphenylpyrazol-4-yl)-3,5-diphenylpyrazole | CAS Registry Number: 37394-61-9
Synonyms: NSC236538, AC1L7QOL, NSC-236538, 1-hydroxy-4-(1-hydroxy-3,5-diphenylpyrazol-4-yl)-3,5-diphenylpyrazole

Molecular Formula:	C₃₀H₂₂N₄O₂	Molecular Weight:	470.521280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDSJPGNHEFBLCY-UHFFFAOYSA-N

37394-61-9

4,4'-Bi-1H-pyrrolo[2,3-b]pyridine, 1,1'-bis[(4-methylphenyl)sulfonyl]- (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-4-yl]pyrrolo[2,3-b]pyridine | CAS Registry Number: 1203568-58-4
Synonyms: SureCN2237896, KB-71764, 4,4'-Bi-1H-pyrrolo[2,3-b]pyridine,1,1'-bis[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₂₈H₂₂N₄O₄S₂	Molecular Weight:	542.628680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUTLVMOWWJOLSU-UHFFFAOYSA-N

1203568-58-4

4,4'-Bi-4H-1,2,4-triazole, 3-methyl- (0 suppliers)

IUPAC Name: 3-methyl-4-(1,2,4-triazol-4-yl)-1,2,4-triazole | CAS Registry Number: 63523-91-1
Synonyms: AC1LBYKI, 3-Methyl-4,4'-bi(1,2,4-triazole), CTK1I6599, 3-methyl-4-(1,2,4-triazol-4-yl)-1,2,4-triazole

Molecular Formula:	C₅H₆N₆	Molecular Weight:	150.141340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DAMHRAUQYOUUKT-UHFFFAOYSA-N

63523-91-1

4,4'-Bi-4H-pyran,2,2',4,4',6,6'-hexamethyl- (0 suppliers)

IUPAC Name: 4-oxo-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide | CAS Registry Number: 6263-82-7
Synonyms: AC1NQTHG, Oprea1_783372, 4-oxo-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide

Molecular Formula:	C₂₅H₁₆N₂O₃S	Molecular Weight:	424.471140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPCNRWFKBGMZLY-UHFFFAOYSA-N

6263-82-7

4,4'-BI-O-TOLUIDINE SULFATE (3 suppliers)

IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline; sulfuric acid | CAS Registry Number: 74753-18-7
Synonyms: 4,4'-Bi-o-toluidine sulphate, EINECS 277-985-0

Molecular Formula:	C₁₄H₁₈N₂O₄S	Molecular Weight:	310.368720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OXFWUANWIXMLRI-UHFFFAOYSA-N

74753-18-7

4,4'-BIAMINODIPHENYL ETHER (3 suppliers)

IUPAC Name: 4-(4-aminophenoxy)aniline | CAS Registry Number: 121509-79-3
Synonyms: 4,4'-Oxydianiline, Oxydianiline, 4-Aminophenyl ether, Dadpe, p,p'-Oxydianiline, 4,4-Oxydianiline, p-Aminophenyl ether, Diaminodiphenyl ether, 4,4'-Oxybisbenzenamine, Aniline, 4,4'-oxydi-, 4,4'-Diaminodiphenyl ether, p,p'-Oxybis(aniline), Benzenamine, 4,4'-oxybis-, 4,4'-Oxydiphenylamine, Oxybis(4-aminobenzene), Oxydi-p-phenylenediamine, 4,4'-Oxybisaniline, 4,4-Diaminodiphenyl ether, Bis(p-aminophenyl) ether, 4,4-Dadpe

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLBLWEWZXPIGSM-UHFFFAOYSA-N

121509-79-3

4,4'-BIAZOBENZENE (2 suppliers)

IUPAC Name: phenyl-[4-(4-phenyldiazenylphenyl)phenyl]diazene | CAS Registry Number: 1174-10-3
Synonyms: AC1LBCYZ, CTK0I4019, Biphenyl, 4,4'-bis(phenylazo)-, ZINC13403203, AKOS004904883, AG-K-33402, phenyl-[4-(4-phenyldiazenylphenyl)phenyl]diazene, Diazene, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-phenyl-, Biphenyl,4,4'-bis(phenylazo)- (8CI); 4,4''-Biazobenzene, Diazene, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-phenyl- (9CI)

Molecular Formula:	C₂₄H₁₈N₄	Molecular Weight:	362.426520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DCGHILSSOYLMFW-UHFFFAOYSA-N

1174-10-3

4,4'-Bibenzo[c][2,7]naphthyridine, (4S)- (0 suppliers)

498572-86-4

4,4'-BICARBANILIC ACID, 3,3'-DICHLORO-, DIISOPROPYL ESTER (3 suppliers)

IUPAC Name: propan-2-yl N-[3-chloro-4-[2-chloro-4-(propan-2-yloxycarbonylamino)phenyl]phenyl]carbamate | CAS Registry Number: 6328-40-1
Synonyms: MLS000736586, NSC43678, AIDS030066, AIDS-030066, CID238991, NSC 43678, ZINC01676311, SMR000528207, 4,4'-Bicarbanilic acid, 3,3'-dichloro-, diisopropyl ester

Molecular Formula:	C₂₀H₂₂Cl₂N₂O₄	Molecular Weight:	425.305680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITFXPKXWOFSGIH-UHFFFAOYSA-N

6328-40-1

4,4'-Bicyclo[2.2.1]hept-2-ylidenebisphenol (2 suppliers)

IUPAC Name: 4-[3-(4-hydroxyphenyl)-3-bicyclo[2.2.1]heptanyl]phenol | CAS Registry Number: 1943-96-0
Synonyms: 4,4'-Bicyclo(2.2.1)hept-2-ylidenebisphenol, Phenol, 4,4'-bicyclo[2.2.1]hept-2-ylidenebis-, Phenol, 4,4'-bicyclo(2.2.1)hept-2-ylidenebis-, SureCN259032, AC1L2TF2, AGN-PC-00I9EI, AC1Q7A75, EINECS 217-738-6, AR-1F7742, 4,4'-bicyclo[2.2.1]heptane-2,2-diyldiphenol, 4-[3-(4-hydroxyphenyl)-3-bicyclo[2.2.1]heptanyl]phenol

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RBWZNZOIVJUVRB-UHFFFAOYSA-N

1943-96-0

4,4'-Bicyclohexanol (14 suppliers)

IUPAC Name: 4-(4-hydroxycyclohexyl)cyclohexan-1-ol | CAS Registry Number: 20601-38-1
Synonyms: Bicyclohexylacetophenone, Dicyclohexyl-4,4'-diol, Oprea1_436558, CID88608, (1,1'-Bicyclohexyl)-4,4'-diol, EINECS 243-908-4

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZXNOAWIRQFYDB-UHFFFAOYSA-N

20601-38-1

4,4'-Bicyclohexanone (13 suppliers)

IUPAC Name: 4-(4-oxocyclohexyl)cyclohexan-1-one | CAS Registry Number: 23391-99-3
Synonyms: 1,1'-bi(cyclohexyl)-4,4'-dione, [1,1'-Bi(cyclohexane)]-4,4'-dione, NSC100201, 4,4'-Dioxobicyclohexyl, AC1L6CNI, AC1Q6EJX, ChemDiv2_000099, SureCN510704, NCIOpen2_002063, CTK1A6265, MolPort-007-549-211, HMS1369E11, KST-1B1989, [1,1'-Bicyclohexyl]-4,4'-dione, AR-1B4365, 4-(4-oxocyclohexyl)cyclohexan-1-one, AKOS001584968, AG-J-30178, CCG-103146, MCULE-6243147019

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQIDYCVWAFZRTR-UHFFFAOYSA-N

23391-99-3

4,4'-Biguaiacol (2 suppliers)

IUPAC Name: 5-(3-hydroxy-4-methoxyphenyl)-2-methoxyphenol | CAS Registry Number: 4433-09-4
Synonyms: CTK1D6574

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCDFDUAKFSLDQD-UHFFFAOYSA-N

4433-09-4

4,4'-BIISOQUINOLINIUM, 2,2'-BIS(2-PHOSPHONOETHYL)-, DICHLORIDE (1 supplier)

IUPAC Name: 2-[4-[2-(2-phosphonoethyl)isoquinolin-2-ium-4-yl]isoquinolin-2-ium-2-yl]ethylphosphonic acid;dichloride | CAS Registry Number: 193765-78-5
Synonyms: CTK0A1153, 4,4'-Biisoquinolinium, 2,2'-bis(2-phosphonoethyl)-, dichloride

Molecular Formula:	C₂₂H₂₄Cl₂N₂O₆P₂	Molecular Weight:	545.289284 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YVBOOGHRLWUFDK-UHFFFAOYSA-N

193765-78-5

4,4'-Biisoxazole, 3,3',5,5'-tetramethyl- (1 supplier)

IUPAC Name: 4-(3,5-dimethyl-1,2-oxazol-4-yl)-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 38604-92-1
Synonyms: AGN-PC-009IHZ, CTK1A8827

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUFVNSPNUXBVBQ-UHFFFAOYSA-N

38604-92-1

4,4'-Biisoxazole, 3,3'-dimethyl-5,5'-diphenyl- (1 supplier)

IUPAC Name: 3-methyl-4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-5-phenyl-1,2-oxazole | CAS Registry Number: 89060-94-6
Synonyms: ACMC-20lh7l, CTK3A2081

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKAJHJSLZSCGAV-UHFFFAOYSA-N

89060-94-6

4,4'-Biisoxazole, 5,5'-dimethyl-3,3'-diphenyl- (1 supplier)

IUPAC Name: 5-methyl-4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-3-phenyl-1,2-oxazole | CAS Registry Number: 65018-22-6
Synonyms: CTK2A0689

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNVSJPOLEDKLEW-UHFFFAOYSA-N

65018-22-6

4,4'-BIPHENANTHRENE]-3,3'-DIOL (3 suppliers)

IUPAC Name: 4-(3-hydroxyphenanthren-4-yl)phenanthren-3-ol | CAS Registry Number: 100780-04-9
Synonyms: [4,4'-Biphenanthrene]-3,3'-diol, ACMC-20m3uc, CTK0H2358, AG-D-06448, [4,4'-Biphenanthrene]-3,3'-diol,(?A'A A'A currency)-;(RS)-3,3'-Dihydroxy-4,4'-biphenanthryl; 3,3'-Dihydroxy-4,4'-biphenanthryl

Molecular Formula:	C₂₈H₁₈O₂	Molecular Weight:	386.441320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBWRXHUVCCXVBP-UHFFFAOYSA-N

100780-04-9

4,4'-BIPHENANTHRENE]-3,3'-DITHIOL (2 suppliers)

168784-27-8

4,4'-BIPHENOL (5 suppliers)

92-55-6

4,4'-BIPHENOL BIS(TRIFLUOROMETHANE- (7 suppliers)

IUPAC Name: [4-[4-(trifluoromethylsulfonyloxy)phenyl]phenyl] trifluoromethanesulfonate | CAS Registry Number: 112752-02-0
Synonyms: AC1N5BSN, [4-[4-(trifluoromethylsulfonyloxy)phenyl]phenyl] trifluoromethanesulfonate, 4,4 inverted exclamation marka-Biphenol bis(trifluoromethanesulfonate)

Molecular Formula:	C₁₄H₈F₆O₆S₂	Molecular Weight:	450.330139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QOGGVQWGZDAVFU-UHFFFAOYSA-N

112752-02-0

4,4'-BIPHENYLBISDIAZONIUM FLUOROBORATE (3 suppliers)

IUPAC Name: 4-(4-diazoniophenyl)benzenediazonium ditetrafluoroborate | CAS Registry Number: 14239-22-6
Synonyms: MolPort-001-790-134, 4,4'-Biphenylbisdiazonium fluoroborate, CID192903, (1,1'-Biphenyl)-4,4'-bis(diazonium), bis(tetrafluoroborate(1-))

Molecular Formula:	C₁₂H₈B₂F₈N₄	Molecular Weight:	381.827946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KKHKXFXAQNNFCQ-UHFFFAOYSA-N

14239-22-6

4,4'-biphenyldiacetonitrile (10 suppliers)

IUPAC Name: 2-[4-[4-(cyanomethyl)phenyl]phenyl]acetonitrile | CAS Registry Number: 7255-83-6
Synonyms: 4,4'-Biphenyldiacetonitrile, NSC74108, AC1L5LSQ, SureCN196175, AC1Q4S3G, CTK5D6473, AR-1F7745, NSC-74108, AG-J-70954, 2-[4-[4-(cyanomethyl)phenyl]phenyl]acetonitrile

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GICPRLWIFVXEPU-UHFFFAOYSA-N

7255-83-6

4,4'-biphenyldiamine Acetate (1:1) (2 suppliers)

IUPAC Name: 3-chloro-4-methylbenzoic acid | CAS Registry Number: 52754-64-0
Synonyms: 3-Chloro-4-methylbenzoic acid, 5162-82-3, 3-Chloro-p-toluic acid, p-Toluic acid, 3-chloro-, 3-Chloro-4-Methyl-Benzoic Acid, Benzoic acid, 3-chloro-4-methyl-, 3-chloro-4-methyl benzoic acid, BRN 1936498, SBB064178, PubChem4569, ACMC-1AYQF, AGN-PC-0JLRMQ, AC1Q3LKW, AC1L2W2P, KSC272S4H, SCHEMBL697363, 4-methyl-3-chlorobenzoic acid, AC1Q2F43, AC1Q2F44, RARECHEM AL BO 1236

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDKUOEOJAXGCLU-UHFFFAOYSA-N

52754-64-0

4,4'-Biphenyldiboronic acid (22 suppliers)

IUPAC Name: [4-(4-boronophenyl)phenyl]boronic acid | CAS Registry Number: 4151-80-8
Synonyms: 4,4'-BIPHENYLDIBORONIC ACID, 456799_ALDRICH, 4,4'-Biphenylenediboronic acid, TE3134, DB02627, [4-(4-boronophenyl)phenyl]boronic acid, ST5405681, BDB

Molecular Formula:	C₁₂H₁₂B₂O₄	Molecular Weight:	241.843280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SLHKDOGTVUCXKX-UHFFFAOYSA-N

4151-80-8

4,4'-Biphenyldiboronic Acid Bis(Neopentyl Glycol) Ester (12 suppliers)

IUPAC Name: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 5487-93-4
Synonyms: 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl, ACMC-209ljv, AGN-PC-00SFKX, SureCN4257326, CTK8B1879, ANW-32201, AKOS015842266, AG-F-91474, MCULE-1834730049, B3151, FT-0617002, ST50408316, 4,4'-Biphenyldiboronic Acid Bis(neopentyl Glycol) Ester, I14-100165, 1,3,2-Dioxaborinane, 2,2'-[1,1'-biphenyl]-4,4'-diylbis[5,5-dimethyl-, 4,4 inverted exclamation marka-Biphenyldiboronic acid bis(neopentyl) ester, 4,4 inverted exclamation marka-Bis-(5,5-dimethyl-[1,3,2]dioxaborinane-2-yl)-biphenyl, 4,4'-BIPHENYLDIBORONIC ACID BIS(NEOPENTYL GLYCOL) CYLIC ESTER;4,4'-BIPHENYLDIBORONIC ACID BIS(NEOPENTYL GLYCOL) ESTER;4,4''-Biphenyldiboronic acid bis (NPG) cyclic ester;4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl;4,4A'A|AfA'-biphenyldiboronic acid bis(neopentyl) ester;4,4A'A|AfA'-Bis-(5,5-dimethyl-[1,3,2]dioxaborinane-2-yl)-biphenyl

Molecular Formula:	C₂₂H₂₈B₂O₄	Molecular Weight:	378.077320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJXUWONHNYJPMY-UHFFFAOYSA-N

5487-93-4

4,4'-BIPHENYLDIBORONIC ACID DIPINACOL ESTER (2 suppliers)

4,4'-BIPHENYLDIBORONIC ACID PINACOL ESTER 95% (14 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 207611-87-8
Synonyms: 4,4'-BIPHENYLDIBORONIC ACID DIPINACOL ESTER, 4,4'-Biphenyldiboronic acid bis(pinacol) ester, 4,4'-BIPHENYLDIBORONIC ACID PINACOL ESTER, 4,4'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl, SureCN2707320, AMTB257, CTK8B3093, MolPort-000-141-299, ANW-41761, AKOS016004687, AB45892, AK-81994, KB-35429, C-1914, BIPHENYL-4,4'-DIBORONIC ACID BIS(PINACOL) ESTER, 4,4 inverted exclamation marka-Biphenyldiboronic acid bis(pinacol) ester, 4,4'-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BIPHENYL, 2,2'-[1,1'-BIPHENYL]-4,4'-DIYLBIS[4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-[4'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)4-BIPHENYLYL]-1,3,2-DIOXABOROLANE

Molecular Formula:	C₂₄H₃₂B₂O₄	Molecular Weight:	406.130480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INNVTCAYPFZCAL-UHFFFAOYSA-N

207611-87-8

4,4'-Biphenyldicarbonitrile (21 suppliers)

IUPAC Name: 4-(4-cyanophenyl)benzonitrile | CAS Registry Number: 1591-30-6
Synonyms: 4,4'-Dicyanobiphenyl, 4,4'-Dicyanodiphenyl, 4,4'-BIPHENYLDICARBONITRILE, Maybridge3_005590, WLN: NCR DR DCN, 4,4'-Diphenyldicarbonitrile, 4, 4'-Biphenyldicarbonitrile, 544450_ALDRICH, EINECS 216-468-6, 4-(4-cyano-phenyl)-benzonitrile, [1,1'-Biphenyl]-4,4'-dicarbonitrile, NSC 87879, CID15321, NSC87879, (1,1'-Biphenyl)-4,4'-dicarbonitrile, RJC 01092, ZINC00085632, FR-2086, IDI1_016977, LS-44295

Molecular Formula:	C₁₄H₈N₂	Molecular Weight:	204.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KAXYYLCSSXFXKR-UHFFFAOYSA-N

1591-30-6

4,4'-Biphenyldicarbonyl Chloride (12 suppliers)

IUPAC Name: 4-(4-carbonochloridoylphenyl)benzoyl chloride | CAS Registry Number: 2351-37-3
Synonyms: 4,4'-Biphenyldicarbonyl chloride, AKM01007, CID75374, EINECS 219-085-2, (1,1'-Biphenyl)-4,4'-dicarbonyl dichloride, [1,1'-Biphenyl]-4,4'-dicarbonyl dichloride, 4-(4-chlorocarbonyl-phenyl)-benzoyl chloride

Molecular Formula:	C₁₄H₈Cl₂O₂	Molecular Weight:	279.118120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDBOAKPEXMMQFO-UHFFFAOYSA-N

2351-37-3

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