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CHEMICAL products beginning with : B
39101 to 39150 of 163312 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[3-bromo- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(3-bromophenyl)sulfanylbenzene | CAS Registry Number: 2392-86-1
Synonyms: SureCN3289392, CTK0I7682

Molecular Formula: C12H8Br2SMolecular Weight: 344.064920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIWRAJMIEDRYNM-UHFFFAOYSA-N

2392-86-1
BENZENE, 1,1'-THIOBIS[3-BROMO-4-[(2-CHLOROETHYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-4-[3-bromo-4-(2-chloroethylsulfanyl)phenyl]sulfanyl-1-(2-chloroethylsulfanyl)benzene | CAS Registry Number: 552838-24-1
Synonyms: CTK1F7096, Benzene, 1,1'-thiobis[3-bromo-4-[(2-chloroethyl)thio]-

Molecular Formula: C16H14Br2Cl2S3Molecular Weight: 533.191360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYUDTLPFFRRXPB-UHFFFAOYSA-N

552838-24-1
Benzene, 1,1'-thiobis[3-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(3-chlorophenyl)sulfanylbenzene | CAS Registry Number: 5097-96-1
Synonyms: AGN-PC-002YRV, SureCN2282611, CTK1E5442

Molecular Formula: C12H8Cl2SMolecular Weight: 255.162920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VECFIRWWXYYZIG-UHFFFAOYSA-N

5097-96-1
Benzene, 1,1'-thiobis[3-chloro-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-chloro-4-methylphenyl)sulfanyl-1-methylbenzene | CAS Registry Number: 61309-30-6
Synonyms: SureCN10948793, CTK2E2788

Molecular Formula: C14H12Cl2SMolecular Weight: 283.216080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRFDBPIDCFVKKD-UHFFFAOYSA-N

61309-30-6
Benzene, 1,1'-thiobis[3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(3-methylphenyl)sulfanylbenzene | CAS Registry Number: 3111-77-1
Synonyms: SureCN575896, CTK1C0006

Molecular Formula: C14H14SMolecular Weight: 214.325960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWUUCLCBZNMLCD-UHFFFAOYSA-N

3111-77-1
Benzene, 1,1'-thiobis[3-methyl-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-(3-methyl-2,4,6-trinitrophenyl)sulfanyl-1,3,5-trinitrobenzene | CAS Registry Number: 37460-56-3
Synonyms: CTK1A9549

Molecular Formula: C14H8N6O12SMolecular Weight: 484.311320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: ZPXGLZBSNGKUOR-UHFFFAOYSA-N

37460-56-3
Benzene, 1,1'-thiobis[4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenyl)sulfanylbenzene | CAS Registry Number: 52908-55-1
Synonyms: AGN-PC-00M5TO, SureCN2271509, CTK1G1819

Molecular Formula: C20H26SMolecular Weight: 298.485440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTRSGJLHDKNOOM-UHFFFAOYSA-N

52908-55-1
Benzene, 1,1'-thiobis[4-(2-propyn-1-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-prop-2-ynoxy-4-(4-prop-2-ynoxyphenyl)sulfanylbenzene | CAS Registry Number: 119869-98-6
Synonyms: AGN-PC-002812, Benzene, 1,1'-thiobis[4-(2-propynyloxy)-

Molecular Formula: C18H14O2SMolecular Weight: 294.367560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXEGRTQUEQCFAE-UHFFFAOYSA-N

119869-98-6
Benzene, 1,1'-thiobis[4-(3-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-[4-[4-(3-nitrophenoxy)phenyl]sulfanylphenoxy]benzene | CAS Registry Number: 105112-85-4
Synonyms: ACMC-20m7xo, AGN-PC-003UK1, CTK0D7658

Molecular Formula: C24H16N2O6SMolecular Weight: 460.458640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SGVPJQCUGILXCQ-UHFFFAOYSA-N

105112-85-4
Benzene, 1,1'-thiobis[4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanyl-4-(4-methylsulfanylphenyl)sulfanylbenzene | CAS Registry Number: 125877-23-8
Synonyms: ZINC00225780, AC1LFSVF, ACMC-20mrq2, ChemDiv3_000147, AC1Q4H1X, SureCN7033576, CTK0F6802, MolPort-001-815-775, HMS1473G15, AKOS000727736, MCULE-6295080314, IDI1_019465, NCGC00177985-01, BAS 00093783, ST50216467, 4-methylthio-1-(4-methylthiophenylthio)benzene, 1-methylsulfanyl-4-(4-methylsulfanylphenyl)sulfanylbenzene, 1-(methylsulfanyl)-4-{[4-(methylsulfanyl)phenyl]sulfanyl}benzene

Molecular Formula: C14H14S3Molecular Weight: 278.455960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQUSUMUJMZGXSS-UHFFFAOYSA-N

125877-23-8
Benzene, 1,1'-thiobis[4-(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenylsulfanyl-4-(4-phenylsulfanylphenyl)sulfanylbenzene | CAS Registry Number: 3379-81-5
Synonyms: AGN-PC-00KYS6, SureCN3891151, CTK1B1533

Molecular Formula: C24H18S3Molecular Weight: 402.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGNDAASZHGDRBB-UHFFFAOYSA-N

3379-81-5
Benzene, 1,1'-thiobis[4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]sulfanylbenzene | CAS Registry Number: 90141-51-8
Synonyms: CTK3I4016

Molecular Formula: C14H8F6SMolecular Weight: 322.268739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CVQSDGUQZODCKQ-UHFFFAOYSA-N

90141-51-8
Benzene, 1,1'-thiobis[4-[(2-chloroethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethylsulfanyl)-4-[4-(2-chloroethylsulfanyl)phenyl]sulfanylbenzene | CAS Registry Number: 152419-82-4
Synonyms: GNF-Pf-2972, BAS 00093448, AC1MJDY6, ACMC-20n6g4, CHEMBL582684, CTK0E8196, 1-(2-chloroethylsulfanyl)-4-[4-(2-chloroethylsulfanyl)phenyl]sulfanylbenzene

Molecular Formula: C16H16Cl2S3Molecular Weight: 375.399240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXPFKDUZHGXEES-UHFFFAOYSA-N

152419-82-4
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- (2 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- (2 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
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