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CHEMICAL products beginning with : B
39101 to 39150 of 163214 results  Page: << Previous 50 Results 780 781 782 [783] 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-thiobis[4-[(4-nitrophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[4-[4-(4-nitrophenyl)sulfanylphenyl]sulfanylphenyl]sulfanylbenzene | CAS Registry Number: 54952-18-0
Synonyms: CTK1F7840

Molecular Formula: C24H16N2O4S3Molecular Weight: 492.589840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MDRWWLCWGBMTEH-UHFFFAOYSA-N

54952-18-0
Benzene, 1,1'-thiobis[4-[(ethenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(ethenylsulfanylmethyl)-4-[4-(ethenylsulfanylmethyl)phenyl]sulfanylbenzene | CAS Registry Number: 188969-06-4
Synonyms: SureCN7628721, CTK0A3549

Molecular Formula: C18H18S3Molecular Weight: 330.530520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXUBPEXNCKECFI-UHFFFAOYSA-N

188969-06-4
Benzene, 1,1'-thiobis[4-[(isocyanatomethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(isocyanatomethylsulfanyl)-4-[4-(isocyanatomethylsulfanyl)phenyl]sulfanylbenzene | CAS Registry Number: 143526-86-7
Synonyms: ACMC-20n2sw, CTK0B4476

Molecular Formula: C16H12N2O2S3Molecular Weight: 360.473680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ADFKDCBLBUPQBN-UHFFFAOYSA-N

143526-86-7
Benzene, 1,1'-thiobis[4-[[(fluorophenyl)sulfonyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)sulfonyl-2-[4-[4-[2-(2-fluorophenyl)sulfonylphenoxy]phenyl]sulfanylphenoxy]benzene | CAS Registry Number: 95243-92-8
Synonyms: ACMC-20lzk3, CTK3F4044

Molecular Formula: C36H24F2O6S3Molecular Weight: 686.763966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DLHUFBJDUZDWHU-UHFFFAOYSA-N

95243-92-8
Benzene, 1,1'-thiobis[4-[[[(3-ethynylphenoxy)phenyl]sulfonyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3-ethynylphenoxy)phenyl]sulfonyl-2-[4-[4-[2-[2-(3-ethynylphenoxy)phenyl]sulfonylphenoxy]phenyl]sulfanylphenoxy]benzene | CAS Registry Number: 95243-94-0
Synonyms: ACMC-20lzk4, CTK3F4043

Molecular Formula: C52H34O8S3Molecular Weight: 883.016560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MLXQTPLVRSCOBU-UHFFFAOYSA-N

95243-94-0
BENZENE, 1,1'-THIOBIS[4-[[[2-(ETHENYLTHIO)ETHYL]THIO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethenylsulfanylethylsulfanylmethyl)-4-[4-(2-ethenylsulfanylethylsulfanylmethyl)phenyl]sulfanylbenzene | CAS Registry Number: 188969-07-5
Synonyms: CTK0A3548, Benzene, 1,1'-thiobis[4-[[[2-(ethenylthio)ethyl]thio]methyl]-

Molecular Formula: C22H26S5Molecular Weight: 450.766840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDYCZVWKGOLNRD-UHFFFAOYSA-N

188969-07-5
Benzene, 1,1'-thiobis[4-[[2-(ethenylphenyl)ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2-[2-[4-[4-[2-(2-ethenylphenyl)ethylsulfanyl]phenyl]sulfanylphenyl]sulfanylethyl]benzene | CAS Registry Number: 144233-95-4
Synonyms: ACMC-20n3r9, CTK0B3388

Molecular Formula: C32H30S3Molecular Weight: 510.775600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URUOFERLLBQOBK-UHFFFAOYSA-N

144233-95-4
Benzene, 1,1'-thiobis[4-fluoro- (3 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(4-fluorophenyl)sulfanylbenzene | CAS Registry Number: 404-38-6
Synonyms: SureCN576260, AGN-PC-004UE0, CTK1D4558

Molecular Formula: C12H8F2SMolecular Weight: 222.253726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNFVXUBCXWEIMW-UHFFFAOYSA-N

404-38-6
Benzene, 1,1'-thiobis[4-methyl-2-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1-[4-methyl-2-(1-phenylethyl)phenyl]sulfanyl-2-(1-phenylethyl)benzene | CAS Registry Number: 17159-11-4
Synonyms: CTK0A8007

Molecular Formula: C30H30SMolecular Weight: 422.624200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFTFFFFPLUKXET-UHFFFAOYSA-N

17159-11-4
Benzene, 1,1'-thiobis[5-(1,1-dimethylethyl)-2-methyl-4-(octadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-5-(5-tert-butyl-2-methyl-4-octadecoxyphenyl)sulfanyl-4-methyl-2-octadecoxybenzene | CAS Registry Number: 105613-13-6
Synonyms: ACMC-20m8l5, CTK0G5133

Molecular Formula: C58H102O2SMolecular Weight: 863.494280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAPJEPUPQMIIGP-UHFFFAOYSA-N

105613-13-6
Benzene, 1,1'-thiobis[dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)sulfanyl-2,3-dimethylbenzene | CAS Registry Number: 28214-92-8
Synonyms: SureCN576045, CTK0J2163

Molecular Formula: C16H18SMolecular Weight: 242.379120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPNYBOIKZZNEKC-UHFFFAOYSA-N

28214-92-8
Benzene, 1,1'-thiobis[methoxy- (0 suppliers)67784-44-5
Benzene, 1,1,1,1-(1-propyn-1-yl-3-ylidyne)tetrakis- (3 suppliers)
Compound Structure IUPAC Name: 1,1,3-triphenylprop-2-ynylbenzene | CAS Registry Number: 20143-13-9
Synonyms: Propyne, tetraphenyl-, Benzene, 1,1',1'',1'''-(1-propyn-1-yl-3-ylidyne)tetrakis-, AC1L3HE9, 1,1,3-triphenylprop-2-ynylbenzene

Molecular Formula: C27H20Molecular Weight: 344.447700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXFRQOLYYOGJNU-UHFFFAOYSA-N

20143-13-9
Benzene, 1,1- (methoxymethylene)bis[4-chloro- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-methoxymethyl]benzene | CAS Registry Number: 55702-41-5
Synonyms: NSC406683, SureCN791590, AC1L885W, NSC-406683, Benzene,1'-(methoxymethylene)bis[4-chloro-, Benzene, 1,1'-(methoxymethylene)bis*4-chloro-, Benzene, 1,1'-(methoxymethylene)bis[4-chloro-, 1-chloro-4-[(4-chlorophenyl)-methoxymethyl]benzene

Molecular Formula: C14H12Cl2OMolecular Weight: 267.150480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEJVQEAKGWJHNK-UHFFFAOYSA-N

55702-41-5
Benzene, 1,1-((1-phenyl-1,2-ethanediyl)bis(thio))bis- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(phenylsulfanyl)ethylbenzene | CAS Registry Number: 29055-99-0
Synonyms: AC1L3UV5, SureCN11365816, 1,2-bis(phenylsulfanyl)ethylbenzene, Benzene, 1,1'-((1-phenyl-1,2-ethanediyl)bis(thio))bis-

Molecular Formula: C20H18S2Molecular Weight: 322.486920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFHICJSCVZCUGW-UHFFFAOYSA-N

29055-99-0
BENZENE, 1,1-(2-PHENYLETHYLIDENE)BIS(OXYMETHYLENE)BIS- (3 suppliers)
Compound Structure IUPAC Name: 2,2-bis(phenylmethoxy)ethylbenzene | CAS Registry Number: 65416-19-5
Synonyms: Phenylacetaldehyde dibenzyl acetal, 1,1-Dibenzyloxy-2-phenylethane, NSC46164, AC1L3VIC, SureCN3276722, AC1Q55T3, CTK8D8592, Phenylacetaldehyde, dibenzylacetate, 2,2-bis(phenylmethoxy)ethylbenzene, AR-1L0599, NSC-46164, Benzene,1'-[(2-phenylethylidene)bis(oxymethylene)]bis-, Benzene, 1,1'-((2-phenylethylidene)bis(oxymethylene))bis-

Molecular Formula: C22H22O2Molecular Weight: 318.408880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUOSANPWVZHVHL-UHFFFAOYSA-N

65416-19-5
BENZENE, 1,1-METHYLENEBIS4-ISOCYANATO-, POLYMERS WITH HYDROXY-TERMINATED POLYBUTADIENE (1 supplier)66072-10-4
Benzene, 1,1-methylenebisisocyanato-, homopolymer (3 suppliers)39310-05-9
Benzene, 1,1-oxybis((chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: (Z)-1-[5-[(4-fluorophenyl)methyl]furan-2-yl]-3-hydroxy-3-(5-propyl-1H-1,2,4-triazol-3-yl)prop-2-en-1-one | CAS Registry Number: 28259-88-3
Synonyms: 1-[5-(4-fluorobenzyl)furan-2-yl]-3-hydroxy-3-(5-propyl-1h-1,2,4-triazol-3-yl)prop-2-en-1-one, AC1Q4NR9, KST-1B2670, AR-1B9376

Molecular Formula: C19H18FN3O3Molecular Weight: 355.362923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NCDGSCSPHBXWME-WJDWOHSUSA-N

28259-88-3
BENZENE, 1,1-OXYBIS-, SEC-HEXYL DERIVS., SULFONATED (1 supplier)147732-59-0
BENZENE, 1,1-SULFONYLBIS4-CHLORO-, HOMOPOLYMER (2 suppliers)30605-10-8
Benzene, 1,1-tellurinylbis(4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene | CAS Registry Number: 57857-70-2
Synonyms: BRN 2375444, Bis(p-methoxyphenyl)oxotellurium, Tellurium, bis(p-methoxyphenyl)oxo-, 1,1'-Tellurinylbis(4-methoxybenzene), Benzene, 1,1'-tellurinylbis(4-methoxy-, AC1MII29, LS-32161, 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene

Molecular Formula: C14H14O3TeMolecular Weight: 357.859160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVDGYXYOEDJRFV-UHFFFAOYSA-N

57857-70-2
Benzene, 1,1¡¯-methylenebis [4-isocyanato-, homopolymer, (1 supplier)378789-54-9
Benzene, 1,2,3,4(or1,2,4,5)-tetrachloro- (9CI) (1 supplier)84713-12-2
Benzene, 1,2,3,4-tetrabromo-5,6-bis(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5,6-bis(bromomethyl)benzene | CAS Registry Number: 53042-28-7
Synonyms: AGN-PC-000O9X, CTK1E4101

Molecular Formula: C8H4Br6Molecular Weight: 579.541360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VFZISEGFCBFJQK-UHFFFAOYSA-N

53042-28-7
Benzene, 1,2,3,4-tetrabromo-5,6-bis(chloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5,6-bis(chloromethyl)benzene | CAS Registry Number: 62785-15-3
Synonyms: CTK2B2324

Molecular Formula: C8H4Br4Cl2Molecular Weight: 490.639360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJPACQJFXPTASB-UHFFFAOYSA-N

62785-15-3
BENZENE, 1,2,3,4-TETRABROMO-5-(2,4-DIBROMOPHENOXY)-6-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5-(2,4-dibromophenoxy)-6-methoxybenzene | CAS Registry Number: 169901-73-9
Synonyms: Benzene, 1,2,3,4-tetrabromo-5-(2,4-dibromophenoxy)-6-methoxy-, AGN-PC-0021OT, CHEMBL465654, CTK0E4952

Molecular Formula: C13H6Br6O2Molecular Weight: 673.609540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEWNRNQRSCRYGF-UHFFFAOYSA-N

169901-73-9
BENZENE, 1,2,3,4-TETRABROMO-5-(3,4-DIBROMOPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5-(3,4-dibromophenoxy)benzene | CAS Registry Number: 405237-85-6
Synonyms: CTK1D4493, Benzene, 1,2,3,4-tetrabromo-5-(3,4-dibromophenoxy)-

Molecular Formula: C12H4Br6OMolecular Weight: 643.583560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSDPCMJWYRDQEV-UHFFFAOYSA-N

405237-85-6
BENZENE, 1,2,3,4-TETRABROMO-5-(BROMOMETHYL)-6-CHLORO- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5-(bromomethyl)-6-chlorobenzene | CAS Registry Number: 875344-71-1
Synonyms: CTK3C3274, Benzene, 1,2,3,4-tetrabromo-5-(bromomethyl)-6-chloro-

Molecular Formula: C7H2Br5ClMolecular Weight: 521.063780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOWODFHKPUELSK-UHFFFAOYSA-N

875344-71-1
Benzene, 1,2,3,4-tetrachloro-5,6-bis(chloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5,6-bis(chloromethyl)benzene | CAS Registry Number: 1079-15-8
Synonyms: AGN-PC-000U1O, CTK0G2873

Molecular Formula: C8H4Cl6Molecular Weight: 312.835360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OJUZYADNWPKKCB-UHFFFAOYSA-N

1079-15-8
Benzene, 1,2,3,4-tetrachloro-5,6-bis(dichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5,6-bis(dichloromethyl)benzene | CAS Registry Number: 25641-94-5
Synonyms: CTK0I6618

Molecular Formula: C8H2Cl8Molecular Weight: 381.725480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHSMSLWDTUCEIP-UHFFFAOYSA-N

25641-94-5
Benzene, 1,2,3,4-tetrachloro-5-(2,4-dinitrophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-(2,4-dinitrophenoxy)benzene | CAS Registry Number: 61368-92-1
Synonyms: CTK2E1312

Molecular Formula: C12H4Cl4N2O5Molecular Weight: 397.982560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OVUQFEQFJYRIDQ-UHFFFAOYSA-N

61368-92-1
Benzene, 1,2,3,4-tetrachloro-5-(trichloroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-(1,2,2-trichloroethenyl)benzene | CAS Registry Number: 89939-09-3
Synonyms: ACMC-20j8uz, CTK2F3429, AG-G-23027

Molecular Formula: C8HCl7Molecular Weight: 345.264540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KIHYQHZKXHBMRW-UHFFFAOYSA-N

89939-09-3
Benzene, 1,2,3,4-tetrachloro-5-(trichloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-(trichloromethyl)benzene | CAS Registry Number: 2136-87-0
Synonyms: AGN-PC-00NPKK, CTK0J7661

Molecular Formula: C7HCl7Molecular Weight: 333.253840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRWBWLXKQWNCQY-UHFFFAOYSA-N

2136-87-0
Benzene, 1,2,3,4-tetrachloro-5-iodo-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-iodo-6-nitrobenzene | CAS Registry Number: 56892-57-0
Synonyms: AGN-PC-00NNCR, CTK1E1516

Molecular Formula: C6Cl4INO2Molecular Weight: 386.786170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBJHHBRMWNXZST-UHFFFAOYSA-N

56892-57-0
BENZENE, 1,2,3,4-TETRAETHYL-5,6-DIPROPYL- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetraethyl-5,6-dipropylbenzene | CAS Registry Number: 243969-84-8
Synonyms: CTK0J4950, Benzene, 1,2,3,4-tetraethyl-5,6-dipropyl-

Molecular Formula: C20H34Molecular Weight: 274.483960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVJCSYLSSUNJQC-UHFFFAOYSA-N

243969-84-8
BENZENE, 1,2,3,4-TETRAETHYNYL- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetraethynylbenzene | CAS Registry Number: 920754-85-4
Synonyms: CTK3H1039, Benzene, 1,2,3,4-tetraethynyl-

Molecular Formula: C14H6Molecular Weight: 174.197440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SIIPGMPRYZVZLV-UHFFFAOYSA-N

920754-85-4
Benzene, 1,2,3,4-tetrafluoro-5,6-bis(pentafluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrafluoro-5,6-bis(1,1,2,2,2-pentafluoroethyl)benzene | CAS Registry Number: 111864-95-0
Synonyms: ACMC-20meyq, AGN-PC-00NPKF, CTK0D3294

Molecular Formula: C10F14Molecular Weight: 386.084645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: VFRNWLUVVOZEJJ-UHFFFAOYSA-N

111864-95-0
Benzene, 1,2,3,4-tetrafluoro-5-(pentafluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrafluoro-5-(1,1,2,2,2-pentafluoroethyl)benzene | CAS Registry Number: 138947-19-0
Synonyms: ACMC-20mybl, AGN-PC-003PW3, CTK0B7503

Molecular Formula: C8HF9Molecular Weight: 268.079169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HULUIOXWKHHJIH-UHFFFAOYSA-N

138947-19-0
Benzene, 1,2,3,4-tetrafluoro-5-(pentafluoroethyl)-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrafluoro-5-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)benzene | CAS Registry Number: 111864-94-9
Synonyms: ACMC-20meyp, AGN-PC-00NMP6, CTK0D3295

Molecular Formula: C9F12Molecular Weight: 336.077138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JNIGXHWIWDQABQ-UHFFFAOYSA-N

111864-94-9
Benzene, 1,2,3,4-tetrafluoro-5-iodo- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrafluoro-5-iodobenzene | CAS Registry Number: 5121-89-1
Synonyms: CTK1G5217

Molecular Formula: C6HF4IMolecular Weight: 275.970223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XACCVUAKQXEHKJ-UHFFFAOYSA-N

5121-89-1
BENZENE, 1,2,3,4-TETRAKIS(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrakis(2-phenylethynyl)benzene | CAS Registry Number: 272128-91-3
Synonyms: CTK0J2762, Benzene, 1,2,3,4-tetrakis(phenylethynyl)-

Molecular Formula: C38H22Molecular Weight: 478.581280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ISSDXNUDCZVUJA-UHFFFAOYSA-N

272128-91-3
Benzene, 1,2,3,4-tetrakis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrakis(trifluoromethyl)benzene | CAS Registry Number: 42175-49-5
Synonyms: CTK1C8626

Molecular Formula: C10H2F12Molecular Weight: 350.103718 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KXBLYKUKRIUXKV-UHFFFAOYSA-N

42175-49-5
BENZENE, 1,2,3,4-TETRAKIS[2-(TRIMETHYLSILYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[2,3,4-tris(2-trimethylsilylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 920754-84-3
Synonyms: CTK3H1040, Benzene, 1,2,3,4-tetrakis[2-(trimethylsilyl)ethynyl]-

Molecular Formula: C26H38Si4Molecular Weight: 462.921920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNYIPMRFALJBDW-UHFFFAOYSA-N

920754-84-3
Benzene, 1,2,3,4-tetramethoxy-5-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetramethoxy-5-phenoxybenzene | CAS Registry Number: 88037-82-5
Synonyms: 2,3,4,5-Tetramethoxydiphenyl ether, AC1LCE5A, CTK3B9432, 1,2,3,4-Tetramethoxy-5-phenoxybenzene

Molecular Formula: C16H18O5Molecular Weight: 290.311120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCWVKLDONAUVEW-UHFFFAOYSA-N

88037-82-5
BENZENE, 1,2,3,4-TETRAMETHYL-5-(1 (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetramethyl-5-propan-2-ylbenzene | CAS Registry Number: 61142-67-4
Synonyms: AC1LC6RO, Benzene, 1,2,3,4-tetramethyl-5-(1-methylethyl)-, RRKUXOICNWXDOB-UHFFFAOYSA-N, 1-Isopropyl-2,3,4,5-tetramethylbenzene #, 1,2,3,4-tetramethyl-5-propan-2-ylbenzene, 1,2,3,4-Tetramethyl-5-(1-methylethyl)benzene

Molecular Formula: C13H20Molecular Weight: 176.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRKUXOICNWXDOB-UHFFFAOYSA-N

61142-67-4
Benzene, 1,2,3,4-tetramethyl-5-(2,3,5-trimethylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethyl-5-(2,3,5-trimethylphenoxy)benzene | CAS Registry Number: 62787-18-2
Synonyms: CTK2B2246

Molecular Formula: C19H24OMolecular Weight: 268.393260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMQJKKDCRPOIAM-UHFFFAOYSA-N

62787-18-2
Benzene, 1,2,3,4-tetramethyl-5-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-2,3,4,5-tetramethylbenzene | CAS Registry Number: 90481-86-0
Synonyms: ACMC-20lszn, CTK3G6725

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWFQUDRJYOBJBI-UHFFFAOYSA-N

90481-86-0
Benzene, 1,2,3,4-tetramethyl-5-[2-methyl-5-(1-methylethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethyl-5-(2-methyl-5-propan-2-ylphenoxy)benzene | CAS Registry Number: 62787-20-6
Synonyms: CTK2B2244

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJPZLHSSNGSSJW-UHFFFAOYSA-N

62787-20-6
BENZENE, 1,2,3,4-TETRAMETHYL-5-NITROSO-, RADICAL ION(1+) (1 supplier)82745-78-6
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