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CHEMICAL products beginning with : B
38451 to 38500 of 157773 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 [770] 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-tellurinylbis[2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-(2,4,6-trimethylphenyl)tellurinylbenzene | CAS Registry Number: 92720-45-1
Synonyms: ACMC-20lwgy, AGN-PC-004XVZ, CTK3F7558

Molecular Formula: C18H22OTeMolecular Weight: 381.966680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMJVBLYDPHGUOX-UHFFFAOYSA-N

92720-45-1
Benzene, 1,1'-tellurobis[2,3,4,5,6-pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)tellanylbenzene | CAS Registry Number: 18064-76-1
Synonyms: AGN-PC-00MV4H, CTK0E3116

Molecular Formula: C12F10TeMolecular Weight: 461.712432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: COHCKOISSYDOQE-UHFFFAOYSA-N

18064-76-1
Benzene, 1,1'-tellurobis[2,4,6-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-(2,4,6-trimethylphenyl)tellanylbenzene | CAS Registry Number: 70165-32-1
Synonyms: AGN-PC-00G2WQ, CTK2G3107

Molecular Formula: C18H22TeMolecular Weight: 365.967280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMTOAYAZNFIISX-UHFFFAOYSA-N

70165-32-1
BENZENE, 1,1'-TELLUROBIS[2,6-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenyl)tellanyl-1,3-dimethoxybenzene | CAS Registry Number: 214050-07-4
Synonyms: CTK0J7593, Benzene, 1,1'-tellurobis[2,6-dimethoxy-

Molecular Formula: C16H18O4TeMolecular Weight: 401.911720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXRFULYVKFTJIR-UHFFFAOYSA-N

214050-07-4
Benzene, 1,1'-tellurobis[2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-methylphenyl)tellanylbenzene | CAS Registry Number: 6243-26-1
Synonyms: CTK2B9914

Molecular Formula: C14H14TeMolecular Weight: 309.860960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPMMCDPEYGDLCK-UHFFFAOYSA-N

6243-26-1
Benzene, 1,1'-tellurobis[3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(3-methylphenyl)tellanylbenzene | CAS Registry Number: 6422-02-2
Synonyms: AGN-PC-00MHYA, CTK1I5529

Molecular Formula: C14H14TeMolecular Weight: 309.860960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVLJQGDYNZZCSH-UHFFFAOYSA-N

6422-02-2
Benzene, 1,1'-tellurobis[4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]tellanylbenzene | CAS Registry Number: 144381-98-6
Synonyms: ACMC-20n3xi, CTK0B3200

Molecular Formula: C14H8F6TeMolecular Weight: 417.803739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCSVEAYZXFHRND-UHFFFAOYSA-N

144381-98-6
Benzene, 1,1'-tellurobis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(4-chlorophenyl)tellanylbenzene | CAS Registry Number: 41923-50-6
Synonyms: AGN-PC-001REU, CTK1D3554, 1-chloro-4-(4-chlorophenyl)tellanylbenzene

Molecular Formula: C12H8Cl2TeMolecular Weight: 350.697920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRNKWAUGFCSKLN-UHFFFAOYSA-N

41923-50-6
Benzene, 1,1'-tellurobis[4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-4-(4-ethoxyphenyl)tellanylbenzene | CAS Registry Number: 37438-17-8
Synonyms: AC1N47HZ, CTK1A9572, 1-ethoxy-4-(4-ethoxyphenyl)tellanylbenzene

Molecular Formula: C16H18O2TeMolecular Weight: 369.912920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBWBUMOYTFLWMZ-UHFFFAOYSA-N

37438-17-8
Benzene, 1,1'-tellurobis[4-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-4-(4-iodophenyl)tellanylbenzene | CAS Registry Number: 141381-08-0
Synonyms: ACMC-20n0e3, CTK0F0548

Molecular Formula: C12H8I2TeMolecular Weight: 533.600860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XEMNIIKQBPYKHV-UHFFFAOYSA-N

141381-08-0
Benzene, 1,1'-tellurobis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)tellanylbenzene | CAS Registry Number: 4456-34-2
Synonyms: AC1NDQL2, CTK1D2379, 1-methoxy-4-(4-methoxyphenyl)tellanylbenzene

Molecular Formula: C14H14O2TeMolecular Weight: 341.859760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSYFPPISBRXZAG-UHFFFAOYSA-N

4456-34-2
Benzene, 1,1'-tellurobis[4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylphenyl)tellanylbenzene | CAS Registry Number: 834-15-1
Synonyms: AC1MTWW7, CTK3D2486, 1,1'-tellanylbis(4-methylbenzene), 1-methyl-4-(4-methylphenyl)tellanylbenzene

Molecular Formula: C14H14TeMolecular Weight: 309.860960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUHQHZPLFHORNT-UHFFFAOYSA-N

834-15-1
Benzene, 1,1'-tetradecylidenebis- (3 suppliers)
Compound Structure IUPAC Name: 1-phenyltetradecylbenzene | CAS Registry Number: 55268-63-8
Synonyms: Diphenyltetradecane, 1,1-Diphenyltetradecane, 97392-71-7, AC1LAVTA, 1-phenyltetradecylbenzene, CTK1F7146, EINECS 306-706-8

Molecular Formula: C26H38Molecular Weight: 350.579920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHISRDQWNQEBBY-UHFFFAOYSA-N

55268-63-8
Benzene, 1,1'-thiobis-,trichloro deriv. (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2,3-trichloro-4-phenylsulfanylbenzene | CAS Registry Number: 149858-94-6
Synonyms: SureCN6730066, AC1L430X, 1,2,3-trichloro-4-phenylsulfanylbenzene

Molecular Formula: C12H7Cl3SMolecular Weight: 289.607980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KATHYBZZJIQVEB-UHFFFAOYSA-N

149858-94-6
Benzene, 1,1'-thiobis[2,3,4,5,6-pentachloro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)sulfanylbenzene | CAS Registry Number: 19815-91-9
Synonyms: CTK0E0633

Molecular Formula: C12Cl10SMolecular Weight: 530.723400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOAKBYVRBDPKLD-UHFFFAOYSA-N

19815-91-9
Benzene, 1,1'-thiobis[2,3,5,6-tetrafluoro-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)sulfanylbenzene | CAS Registry Number: 61907-45-7
Synonyms: CTK2D0432

Molecular Formula: C14H6F8O2SMolecular Weight: 390.248466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JKQKLVUBFFHWAC-UHFFFAOYSA-N

61907-45-7
Benzene, 1,1'-thiobis[2,3-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethoxyphenyl)sulfanyl-2,3-dimethoxybenzene | CAS Registry Number: 126770-57-8
Synonyms: ACMC-20ms5z, AGN-PC-001U12, CTK0C2053

Molecular Formula: C16H18O4SMolecular Weight: 306.376720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMYCGNHOCPSVOX-UHFFFAOYSA-N

126770-57-8
Benzene, 1,1'-thiobis[2,4,5-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4-trimethyl-5-(2,4,5-trimethylphenyl)sulfanylbenzene | CAS Registry Number: 61841-56-3
Synonyms: CTK2D1406

Molecular Formula: C18H22SMolecular Weight: 270.432280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMDSMWAFALQVII-UHFFFAOYSA-N

61841-56-3
Benzene, 1,1'-thiobis[2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)sulfanyl-1,4-dimethylbenzene | CAS Registry Number: 35019-02-4
Synonyms: SureCN2728633, CTK1B7286

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

InChIKey: LMIXQDKEOPSFTP-UHFFFAOYSA-N

35019-02-4
Benzene, 1,1'-thiobis[2,6-bis(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2,6-bis(bromomethyl)phenyl]sulfanyl-1,3-bis(bromomethyl)benzene | CAS Registry Number: 112399-10-7
Synonyms: ACMC-20mg6m, AGN-PC-0005FK, CTK0D1919

Molecular Formula: C16H14Br4SMolecular Weight: 557.963360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCUUYQCVOPEZEB-UHFFFAOYSA-N

112399-10-7
Benzene, 1,1'-thiobis[2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenyl)sulfanyl-1,3-dimethoxybenzene | CAS Registry Number: 101432-08-0
Synonyms: ACMC-20m4ha, CTK0G8205, AGN-PC-001613

Molecular Formula: C16H18O4SMolecular Weight: 306.376720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCPZYNJLCKKGTC-UHFFFAOYSA-N

101432-08-0
BENZENE, 1,1'-THIOBIS[2-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-2-(2-propan-2-ylphenyl)sulfanylbenzene | CAS Registry Number: 474318-29-1
Synonyms: Benzene, 1,1'-thiobis[2-(1-methylethyl)-, AGN-PC-008ELH, SureCN4808650, CTK1D1719

Molecular Formula: C18H22SMolecular Weight: 270.432280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZZPVHZAXCYEJX-UHFFFAOYSA-N

474318-29-1
Benzene, 1,1'-thiobis[2-bromo-4,5-bis(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[2-bromo-4,5-bis(methylsulfanyl)phenyl]sulfanyl-4,5-bis(methylsulfanyl)benzene | CAS Registry Number: 138709-32-7
Synonyms: ACMC-20mxzj, AGN-PC-0034U0, CTK0B7824

Molecular Formula: C16H16Br2S5Molecular Weight: 528.431240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MYHKAIJSVPIFHN-UHFFFAOYSA-N

138709-32-7
Benzene, 1,1'-thiobis[2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(2-nitrophenyl)sulfanylbenzene | CAS Registry Number: 22100-66-9
Synonyms: NSC629273, benzene, 1,1'-thiobis[2-nitro-, AA-516/30041008, Bis(2NO2Ph)S, AC1L7NPS, Di-2-Nitrophenylthioether, bis(2-nitrophenyl) sulfide, 2,2'-Dinitrodiphenylsulfide, CHEMBL56895, AC1Q1X26, AC1Q20G3, CTK0J6707, MolPort-001-788-514, STK366630, ZINC01620307, 1,1'-sulfanediylbis(2-nitrobenzene), 2-nitro-1-(2-nitrophenylthio)benzene, AKOS003273043, AG-J-34327, MCULE-7684764488

Molecular Formula: C12H8N2O4SMolecular Weight: 276.267920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXWVNAOIXKIIJK-UHFFFAOYSA-N

22100-66-9
Benzene, 1,1'-thiobis[3,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethylphenyl)sulfanyl-1,2-dimethylbenzene | CAS Registry Number: 61841-55-2
Synonyms: SureCN47860, CTK2D1407

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

InChIKey: ACTBYOUAONWCGE-UHFFFAOYSA-N

61841-55-2
Benzene, 1,1'-thiobis[3,5-dibromo-4-(dibromopropoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-5-[3,5-dibromo-4-(3,3-dibromopropoxy)phenyl]sulfanyl-2-(3,3-dibromopropoxy)benzene | CAS Registry Number: 66989-31-9
Synonyms: CTK1H8929

Molecular Formula: C18H14Br8O2SMolecular Weight: 933.599560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTVKVSNRKBOULY-UHFFFAOYSA-N

66989-31-9
BENZENE, 1,1'-THIOBIS[3-(PHENYLTHIO)- (5 suppliers)
Compound Structure IUPAC Name: 1-phenylsulfanyl-3-(3-phenylsulfanylphenyl)sulfanylbenzene | CAS Registry Number: 2392-84-9
Synonyms: benzene, 1,1'-thiobis[3-(phenylthio)-, Benzene, 1,1'-thiobis(3-(phenylthio)-, 1,1'-Thiobis(3-(phenylthio))benzene, AC1L2OS6, AC1Q7E3Z, SureCN3889754, CTK4F2589, AR-1H8239, AG-K-33451, Benzene,1,1'-thiobis[3-(phenylthio)-, 1-phenylsulfanyl-3-(3-phenylsulfanylphenyl)sulfanylbenzene, Sulfide,bis[m-(phenylthio)phenyl] (7CI,8CI); Bis(m-phenylmercaptophenyl) sulfide;Bis(m-phenylthiophenyl) sulfide

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

InChIKey: NTLFAMGRPOBLEN-UHFFFAOYSA-N

2392-84-9
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]- (2 suppliers)
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- (4 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]- (2 suppliers)
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]- (2 suppliers)
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
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