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CHEMICAL products beginning with : B
36901 to 36950 of 160549 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 [739] 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1',1''-(1-cyclopropanyl-2-ylidene)tris- (2 suppliers)
Compound Structure IUPAC Name: (1,2-diphenylcyclopropyl)benzene | CAS Registry Number: 896-65-1
Synonyms: (1,2-diphenylcyclopropyl)benzene, AG-927/42926103, triphenylcyclopropane, AC1NNT48, 1,1,2-triphenylcyclopropane, MolPort-002-480-612, MCULE-2171040056

Molecular Formula: C21H18Molecular Weight: 270.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCWGHIJTJDPXFP-UHFFFAOYSA-N

896-65-1
Benzene, 1,1',1''-(1-ethenyl-1-ethenyl-2-ylidene)tris- (0 suppliers)82867-26-3
Benzene, 1,1',1''-(1-ethoxy-1-ethenyl-2-ylidene)tris- (0 suppliers)62456-52-4
Benzene, 1,1',1''-(1-fluoro-4-methylene-1-butene-1,2,4-triyl)tris-, (E)- (0 suppliers)61025-20-5
Benzene, 1,1',1''-(1-fluoro-4-methylene-1-butene-1,2,4-triyl)tris-, (Z)- (0 suppliers)61025-19-2
Benzene, 1,1',1''-(1-methoxy-1-ethenyl-2-ylidene)tris[4-methoxy- (0 suppliers)91083-69-1
Benzene, 1,1',1''-(1-methyl-1-buten-3-yne-1,2,4-triyl)tris-, (E)- (0 suppliers)88475-97-2
Benzene, 1,1',1''-(1-methyl-1-buten-3-yne-1,2,4-triyl)tris-, (Z)- (0 suppliers)88475-96-1
Benzene, 1,1',1''-(1-methyl-1-cyclopropanyl-2-ylidene)tris- (0 suppliers)32266-22-1
Benzene, 1,1',1''-(1-methyl-1-ethenyl-2-ylidene)tris- (0 suppliers)3677-70-1
Benzene, 1,1',1''-(1-methyl-1-pentene-1,3,5-triyl)tris- (2 suppliers)
Compound Structure IUPAC Name: 1,5-diphenylhex-4-en-3-ylbenzene | CAS Registry Number: 17342-61-9
Synonyms: CTK0E4311

Molecular Formula: C24H24Molecular Weight: 312.447360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DORMDIOKKHOULV-UHFFFAOYSA-N

17342-61-9
Benzene, 1,1',1''-(1-methyl-1-propen-1-yl-3-ylidene)tris- (0 suppliers)116509-80-9
Benzene, 1,1',1''-(1-nitro-1-ethenyl-2-ylidene)tris- (1 supplier)5670-70-2
Benzene, 1,1',1''-(1-pentyl-1,3,5-pentanetriyl)tris- (1 supplier)
Compound Structure IUPAC Name: 1,5-diphenyldecan-3-ylbenzene | CAS Registry Number: 29879-87-6
Synonyms: CTK0I4413

Molecular Formula: C28H34Molecular Weight: 370.569560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQUBCBYPRGQODY-UHFFFAOYSA-N

29879-87-6
Benzene, 1,1',1''-(1-propene-1,2,3-triyl)tris-, (E)- (0 suppliers)3239-33-6
Benzene, 1,1',1''-(1-propene-1,2,3-triyl)tris-, (Z)- (0 suppliers)3239-32-5
Benzene, 1,1',1''-(1E)-1-propen-1-yl-3-ylidenetris- (0 suppliers)18916-14-8
BENZENE, 1,1',1''-(2-CYCLOBUTEN-1-YLSILYLIDYNE)TRIS- (1 supplier)
Compound Structure IUPAC Name: cyclobut-2-en-1-yl(triphenyl)silane | CAS Registry Number: 922189-85-3
Synonyms: CTK3G0642, Benzene, 1,1',1''-(2-cyclobuten-1-ylsilylidyne)tris-

Molecular Formula: C22H20SiMolecular Weight: 312.479700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SASPUPCBYFLRIX-UHFFFAOYSA-N

922189-85-3
Benzene, 1,1',1''-(2-ethenyl-1-propanyl-3-ylidene)tris- (0 suppliers)89676-12-0
Benzene, 1,1',1''-(2-methyl-1-buten-1-yl-4-ylidene)tris-, (Z)- (0 suppliers)143799-58-0
Benzene, 1,1',1''-(2-methyl-1-ethanyl-2-ylidene)tris- (0 suppliers)16876-18-9
Benzene, 1,1',1''-(2-methyl-1-methylene-1-ethanyl-2-ylidene)tris- (0 suppliers)61082-66-4
Benzene, 1,1',1''-(2-methyl-3-butenylidyne)tris- (0 suppliers)
Compound Structure IUPAC Name: (2-methyl-1,1-diphenylbut-3-enyl)benzene | CAS Registry Number: 61883-34-9
Synonyms: CTK2D0803

Molecular Formula: C23H22Molecular Weight: 298.420780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NXOVZIWXGMMACU-UHFFFAOYSA-N

61883-34-9
Benzene, 1,1',1''-(2-propen-1-yl-3-ylidene)tris- (1 supplier)737-79-1
Benzene, 1,1',1''-(2-propynylidyne)tris- (2 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylprop-2-ynylbenzene | CAS Registry Number: 6104-51-4
Synonyms: 1,1-diphenylprop-2-ynylbenzene, AC1N32GW, CTK2E7992

Molecular Formula: C21H16Molecular Weight: 268.351740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AMZSHJIXZCGCEX-UHFFFAOYSA-N

6104-51-4
BENZENE, 1,1',1''-(2-PROPYNYLIDYNE)TRIS[4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-[1,1-bis(4-methoxyphenyl)prop-2-ynyl]-4-methoxybenzene | CAS Registry Number: 816423-13-9
Synonyms: AC1MQRYA, CTK3E4204, Benzene, 1,1',1''-(2-propynylidyne)tris[4-methoxy-, 1,1',1''-prop-1-yne-3,3,3-triyltris(4-methoxybenzene), 1-[1,1-bis(4-methoxyphenyl)prop-2-ynyl]-4-methoxybenzene

Molecular Formula: C24H22O3Molecular Weight: 358.429680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFIUFPFGHXCMGZ-UHFFFAOYSA-N

816423-13-9
Benzene, 1,1',1''-(3,3-dimethylbutylidyne)tris- (3 suppliers)
Compound Structure IUPAC Name: (3,3-dimethyl-1,1-diphenylbutyl)benzene | CAS Registry Number: 24523-61-3
Synonyms: AC1LDGQM, Butane, 3,3-dimethyl-1,1,1-triphenyl-, CTK0I7346, (3,3-Dimethyl-1,1-diphenylbutyl)benzene, 1,1',1''-(3,3-Dimethylbutylidyne)trisbenzene

Molecular Formula: C24H26Molecular Weight: 314.463240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVTUEQUWPZQHNK-UHFFFAOYSA-N

24523-61-3
Benzene, 1,1',1''-(3,5-hexadien-1-yne-1,3,6-triyl)tris- (1 supplier)
Compound Structure IUPAC Name: 1,6-diphenylhexa-3,5-dien-1-yn-3-ylbenzene | CAS Registry Number: 78486-45-0
Synonyms: CTK2F9821

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFIWBPODDHPVHL-UHFFFAOYSA-N

78486-45-0
Benzene, 1,1',1''-(3,5-hexadien-1-yne-1,3,6-triyl)tris-, (E,E)- (0 suppliers)143545-96-4
Benzene, 1,1',1''-(3,5-hexadien-1-yne-1,3,6-triyl)tris-, (Z,E)- (0 suppliers)143545-95-3
Benzene, 1,1',1''-(3-azido-1-cyclopropene-1,2,3-triyl)tris- (1 supplier)
Compound Structure IUPAC Name: (1-azido-2,3-diphenylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 39672-25-8
Synonyms: AGN-PC-00O6BE, CTK1B3774

Molecular Formula: C21H15N3Molecular Weight: 309.363900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMCKGXOCBBGLGF-UHFFFAOYSA-N

39672-25-8
Benzene, 1,1',1''-(3-chloropropylidyne)tris- (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-1,1-diphenylpropyl)benzene | CAS Registry Number: 14865-73-7
Synonyms: SureCN11602752, CTK0E8859

Molecular Formula: C21H19ClMolecular Weight: 306.828560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OEZBYOHDNBAAMF-UHFFFAOYSA-N

14865-73-7
Benzene, 1,1',1''-(3-ethyl-1-propyn-1-yl-3-ylidene)tris- (0 suppliers)87734-82-5
Benzene, 1,1',1''-(3-ethynyl-1-cyclopropene-1,2,3-triyl)tris- (1 supplier)
Compound Structure IUPAC Name: (1-ethynyl-2,3-diphenylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 108768-71-4
Synonyms: ACMC-20mbs0, AGN-PC-00NHWG, CTK0D6167

Molecular Formula: C23H16Molecular Weight: 292.373140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQNSBLCUWZBGOO-UHFFFAOYSA-N

108768-71-4
Benzene, 1,1',1''-(3-methoxy-1-cyclopropene-1,2,3-triyl)tris- (1 supplier)
Compound Structure IUPAC Name: (1-methoxy-2,3-diphenylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 32141-20-1
Synonyms: AC1NAP8U, CTK1B2506, (1-methoxy-2,3-diphenylcycloprop-2-en-1-yl)benzene

Molecular Formula: C22H18OMolecular Weight: 298.377720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMAKXOBFTCSAPT-UHFFFAOYSA-N

32141-20-1
Benzene, 1,1',1''-(3-methoxy-1-propen-1-yl-3-ylidene)tris-, (E)- (0 suppliers)62214-54-4
Benzene, 1,1',1''-(3-methoxy-1-propen-1-yl-3-ylidene)tris-, (Z)- (0 suppliers)62214-70-4
Benzene, 1,1',1''-(3-methoxy-1-propene-1,2,3-triyl)tris-, (E)- (0 suppliers)59405-90-2
Benzene, 1,1',1''-(3-methoxy-1-propene-1,2,3-triyl)tris-, (Z)- (0 suppliers)59405-91-3
Benzene, 1,1',1''-(3-methoxy-1-propyn-1-yl-3-ylidene)tris- (1 supplier)850-65-7
Benzene, 1,1',1''-(3-pentenylidyne)tris-, (E)- (0 suppliers)61883-36-1
Benzene, 1,1',1''-(3-pentenylidyne)tris-, (Z)- (0 suppliers)61883-35-0
BENZENE, 1,1',1''-(4,4,4-TRIFLUORO-2-BUTYNYLIDYNE)TRIS- (1 supplier)
Compound Structure IUPAC Name: (4,4,4-trifluoro-1,1-diphenylbut-2-ynyl)benzene | CAS Registry Number: 594864-83-2
Synonyms: CTK1E7274, Benzene, 1,1',1''-(4,4,4-trifluoro-2-butynylidyne)tris-

Molecular Formula: C22H15F3Molecular Weight: 336.349710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCLTZPCXCUCHFW-UHFFFAOYSA-N

594864-83-2
Benzene, 1,1',1''-(4-bromobutylidyne)tris- (1 supplier)
Compound Structure IUPAC Name: (4-bromo-1,1-diphenylbutyl)benzene | CAS Registry Number: 90127-93-8
Synonyms: AC1N5LEH, CTK3I4213, (4-bromo-1,1-diphenylbutyl)benzene

Molecular Formula: C22H21BrMolecular Weight: 365.306140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GISVRARSKZEERH-UHFFFAOYSA-N

90127-93-8
Benzene, 1,1',1''-(4-ethyl-1,3-butadiene-1,2,4-triyl)tris- (1 supplier)
Compound Structure IUPAC Name: 1,4-diphenylhexa-1,3-dien-2-ylbenzene | CAS Registry Number: 114391-96-7
Synonyms: ACMC-20mk6r, CTK0C7369

Molecular Formula: C24H22Molecular Weight: 310.431480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QEEGVLGTBCQRQS-UHFFFAOYSA-N

114391-96-7
BENZENE, 1,1',1''-(4-HEXENE-1,3,6-TRIYL)TRIS- (1 supplier)
Compound Structure IUPAC Name: 1,6-diphenylhex-4-en-3-ylbenzene | CAS Registry Number: 376372-04-2
Synonyms: CTK1A9450, Benzene, 1,1',1''-(4-hexene-1,3,6-triyl)tris-

Molecular Formula: C24H24Molecular Weight: 312.447360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVNPFTYOZXKDKF-UHFFFAOYSA-N

376372-04-2
Benzene, 1,1',1''-(bromomethylidyne)tris[4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[bromo-bis(4-tert-butylphenyl)methyl]-4-tert-butylbenzene | CAS Registry Number: 87655-62-7
Synonyms: AGN-PC-00LFTF, CTK3C2691

Molecular Formula: C31H39BrMolecular Weight: 491.545360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FDERMJJAMHDFQN-UHFFFAOYSA-N

87655-62-7
Benzene, 1,1',1''-(bromomethylidyne)tris[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[bromo-bis(4-nitrophenyl)methyl]-4-nitrobenzene | CAS Registry Number: 38389-64-9
Synonyms: CTK1A8941

Molecular Formula: C19H12BrN3O6Molecular Weight: 458.219080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RIPAOAYGWVXNCS-UHFFFAOYSA-N

38389-64-9
Benzene, 1,1',1''-(chloromethylidyne)tris[4-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-[chloro-bis(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 379-56-6
Synonyms: AGN-PC-000YME, SureCN1507995, CTK1B5273

Molecular Formula: C19H12ClF3Molecular Weight: 332.746790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTQAIHOEFHAQDM-UHFFFAOYSA-N

379-56-6
Benzene, 1,1',1''-(cyclopentadienylmethylidyne)tris- (1 supplier)
Compound Structure IUPAC Name: [cyclopenta-1,3-dien-1-yl(diphenyl)methyl]benzene | CAS Registry Number: 69468-72-0
Synonyms: AC1LCLGJ, CTK1J1059, [cyclopenta-1,3-dien-1-yl(diphenyl)methyl]benzene

Molecular Formula: C24H20Molecular Weight: 308.415600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXFOPAGFXLYYFG-UHFFFAOYSA-N

69468-72-0
36901 to 36950 of 160549 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 [739] 740 >> Next 50 Results
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