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CHEMICAL products beginning with : B
39801 to 39850 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, 1,3,5-tris(1-chloroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(1-chloroethenyl)benzene | CAS Registry Number: 91492-90-9
Synonyms: ACMC-20lui3, CTK3G4464

Molecular Formula: C12H9Cl3Molecular Weight: 259.558860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJDKGWBYDJULJR-UHFFFAOYSA-N

91492-90-9
Benzene, 1,3,5-tris(1-isocyanato-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(2-isocyanatopropan-2-yl)benzene | CAS Registry Number: 87498-87-1
Synonyms: AGN-PC-00O5IG, CTK3C3513

Molecular Formula: C18H21N3O3Molecular Weight: 327.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JYEFXLLEDLBLOB-UHFFFAOYSA-N

87498-87-1
BENZENE, 1,3,5-TRIS(1-METHYLETHYL)-2-(1-OCTYNYLTHIO)- (0 suppliers)
Compound Structure IUPAC Name: 2-oct-1-ynylsulfanyl-1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 648436-22-0
Synonyms: CTK2A2455, Benzene, 1,3,5-tris(1-methylethyl)-2-(1-octynylthio)-

Molecular Formula: C23H36SMolecular Weight: 344.596940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMQZAOPOMNUGHX-UHFFFAOYSA-N

648436-22-0
Benzene, 1,3,5-tris(1-methylethyl)-2-(2-phenylethenyl)-, (E)- (0 suppliers)100103-94-4
Benzene, 1,3,5-tris(1-methylethyl)-2-(methylseleninyl)-, (R)- (0 suppliers)88198-17-8
Benzene, 1,3,5-tris(1-methylethyl)-2-(methylseleninyl)-, (S)- (0 suppliers)88198-18-9
Benzene, 1,3,5-tris(1-methylethyl)-2-(methylseleno)- (1 supplier)
Compound Structure IUPAC Name: 2-methylselanyl-1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 88141-36-0
Synonyms: AGN-PC-00L1QQ, CTK3B7105

Molecular Formula: C16H26SeMolecular Weight: 297.337640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZGZZQBLEBKXKX-UHFFFAOYSA-N

88141-36-0
Benzene, 1,3,5-tris(1-methylethyl)-2-(phenylseleninyl)-, (R)- (0 suppliers)108943-71-1
BENZENE, 1,3,5-TRIS(1-METHYLETHYL)-2-[(1E)-2-(METHYLSULFONYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylsulfonylethenyl)-1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 918341-18-1
Synonyms: CTK3H7889, Benzene, 1,3,5-tris(1-methylethyl)-2-[(1E)-2-(methylsulfonyl)ethenyl]-

Molecular Formula: C18H28O2SMolecular Weight: 308.478720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMYWSPNWSLRQCW-UHFFFAOYSA-N

918341-18-1
Benzene, 1,3,5-tris(1-methylethyl)-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 13402-31-8
Synonyms: CDS1_000754, AC1LE0FL, Maybridge1_005506, SureCN9004707, Oprea1_136322, DivK1c_001794, CTK0F4536, HMS557C06, MolPort-002-910-749, 1,3,5-triisopropyl-2-nitrobenzene, ZINC00042129, 2-nitro-1,3,5-tri(propan-2-yl)benzene, 14383P

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGBSHFPGPYKJJD-UHFFFAOYSA-N

13402-31-8
Benzene, 1,3,5-tris(1-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tri(butan-2-yl)benzene | CAS Registry Number: 6565-55-5
Synonyms: Benzene, 1,3,5-tri-sec-butyl-, AC1LAWLI, AGN-PC-006NNM, CTK1J6125, 1,3,5-tri(butan-2-yl)benzene

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNCLJYZMKXSECB-UHFFFAOYSA-N

6565-55-5
BENZENE, 1,3,5-TRIS(10-UNDECENYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(undec-10-enoxy)benzene | CAS Registry Number: 209963-72-4
Synonyms: CTK0I9857, Benzene, 1,3,5-tris(10-undecenyloxy)-

Molecular Formula: C39H66O3Molecular Weight: 582.939540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPZJHSXPLUEAMZ-UHFFFAOYSA-N

209963-72-4
Benzene, 1,3,5-tris(2,2-dimethyl-1-methylenepropyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(3,3-dimethylbut-1-en-2-yl)benzene | CAS Registry Number: 89117-54-4
Synonyms: ACMC-20li08, CTK3A1054

Molecular Formula: C24H36Molecular Weight: 324.542640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHQHRPPKIPWDND-UHFFFAOYSA-N

89117-54-4
Benzene, 1,3,5-tris(2,2-dimethylpropyl)-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(2,2-dimethylpropyl)-2,4,6-trimethylbenzene | CAS Registry Number: 57476-06-9
Synonyms: AGN-PC-0CW7UZ, CTK1F1931

Molecular Formula: C24H42Molecular Weight: 330.590280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZTESJBACNXXCSQ-UHFFFAOYSA-N

57476-06-9
BENZENE, 1,3,5-TRIS(2,2-DIMETHYLPROPYL)-2,4-DIIODO- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(2,2-dimethylpropyl)-2,4-diiodobenzene | CAS Registry Number: 53173-11-8
Synonyms: Benzene, 1,3,5-tris(2,2-dimethylpropyl)-2,4-diiodo-, 2,4-Diiodo-1,3,5-trineopentylbenzene, AC1LC2UV, CTK4J7180, AG-F-82077, 1,3,5-tris(2,2-dimethylpropyl)-2,4-diiodobenzene

Molecular Formula: C21H34I2Molecular Weight: 540.303600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKQKNTOHRJLWCB-UHFFFAOYSA-N

53173-11-8
Benzene, 1,3,5-tris(2,2-dimethylpropyl)-2-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(2,2-dimethylpropyl)-2-ethenylbenzene | CAS Registry Number: 57243-21-7
Synonyms: CTK1E1178

Molecular Formula: C23H38Molecular Weight: 314.547820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHINBYNJHGMQDI-UHFFFAOYSA-N

57243-21-7
BENZENE, 1,3,5-TRIS(2,2-DIMETHYLPROPYL)-2-IODO-4-METHYL-6-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(2,2-dimethylpropyl)-2-iodo-4-methyl-6-nitrobenzene | CAS Registry Number: 41080-94-8
Synonyms: Benzene, 1,3,5-tris(2,2-dimethylpropyl)-2-iodo-4-methyl-6-nitro-, AC1LC2UD, 1-Iodo-3-methyl-2,4,6-trineopentyl-5-nitrobenzene, CTK4I4238, AG-F-46043, 1,3,5-tris(2,2-dimethylpropyl)-2-iodo-4-methyl-6-nitrobenzene

Molecular Formula: C22H36INO2Molecular Weight: 473.431210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIBRTLBZSZORCO-UHFFFAOYSA-N

41080-94-8
Benzene, 1,3,5-tris(2-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(2-methylbutyl)benzene | CAS Registry Number: 61064-03-7
Synonyms: CTK2E7814

Molecular Formula: C21H36Molecular Weight: 288.510540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMDIHGWNPDWHPP-UHFFFAOYSA-N

61064-03-7
Benzene, 1,3,5-tris(2-phenoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(2-phenoxyethoxy)benzene | CAS Registry Number: 109972-82-9
Synonyms: ACMC-20mcqy, SureCN9770391, CTK0D5443

Molecular Formula: C30H30O6Molecular Weight: 486.555600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SPQYBONYANQBRL-UHFFFAOYSA-N

109972-82-9
Benzene, 1,3,5-tris(2-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(2-phenylethenyl)benzene | CAS Registry Number: 6566-16-1
Synonyms: AGN-PC-003ZAP, CTK1J6121

Molecular Formula: C30H24Molecular Weight: 384.511560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PIZCYBQDMYNJND-UHFFFAOYSA-N

6566-16-1
BENZENE, 1,3,5-TRIS(3,3-DIMETHYL-1-BUTYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(3,3-dimethylbut-1-ynyl)benzene | CAS Registry Number: 851961-39-2
Synonyms: Benzene, 1,3,5-tris(3,3-dimethyl-1-butynyl)-, AGN-PC-00F5V5, CTK2I4326

Molecular Formula: C24H30Molecular Weight: 318.495000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAKQPEFNLNZQDX-UHFFFAOYSA-N

851961-39-2
Benzene, 1,3,5-tris(3-chloro-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(3-chloroprop-2-enyl)benzene | CAS Registry Number: 56866-19-4
Synonyms: CTK1F3668

Molecular Formula: C15H15Cl3Molecular Weight: 301.638600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYFTWBDXERNNFT-UHFFFAOYSA-N

56866-19-4
Benzene, 1,3,5-tris(3-methylpentyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(3-methylpentyl)benzene | CAS Registry Number: 61064-04-8
Synonyms: CTK2E7813

Molecular Formula: C24H42Molecular Weight: 330.590280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UEBGXRVBDLFIPD-UHFFFAOYSA-N

61064-04-8
BENZENE, 1,3,5-TRIS(ALLYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(prop-2-enoxy)benzene | CAS Registry Number: 92581-65-2
Synonyms: SCHEMBL3818350, AGN-PC-02137S, BENZENE,1,3,5-TRIS -, Benzene, 1,3,5-tris(allyloxy)-, ZINC21300992, Benzene, 1,3,5-tris(2-propenyloxy)-, TL8005887

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCKSAZGRLVGBDY-UHFFFAOYSA-N

92581-65-2
Benzene, 1,3,5-tris(butylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(butylsulfanyl)benzene | CAS Registry Number: 109970-51-6
Synonyms: ACMC-20mcqj, SureCN10688520, CTK0D5454

Molecular Formula: C18H30S3Molecular Weight: 342.625800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PODVEWSPNJQIEA-UHFFFAOYSA-N

109970-51-6
Benzene, 1,3,5-tris(chloromethyl)-2,4,6-triethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(chloromethyl)-2,4,6-triethylbenzene | CAS Registry Number: 142183-78-6
Synonyms: ACMC-20n1aq, CTK0F0279

Molecular Formula: C15H21Cl3Molecular Weight: 307.686240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YIKMKNZEJWAYGS-UHFFFAOYSA-N

142183-78-6
Benzene, 1,3,5-tris(chloromethyl)-2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(chloromethyl)-2-propan-2-ylbenzene | CAS Registry Number: 61099-17-0
Synonyms: CTK2E7050

Molecular Formula: C12H15Cl3Molecular Weight: 265.606500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJOUIZJTVUFHCR-UHFFFAOYSA-N

61099-17-0
Benzene, 1,3,5-tris(chloromethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(chloromethyl)-2-methylbenzene | CAS Registry Number: 20902-16-3
Synonyms: CTK0I9934

Molecular Formula: C10H11Cl3Molecular Weight: 237.553340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWGTZDWXIAAULN-UHFFFAOYSA-N

20902-16-3
Benzene, 1,3,5-tris(decyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris-decylbenzene | CAS Registry Number: 87969-78-6
Synonyms: CTK3C0599

Molecular Formula: C36H66Molecular Weight: 498.909240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AOAWQLLSWYMIJG-UHFFFAOYSA-N

87969-78-6
Benzene, 1,3,5-tris(dodecyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tridodecoxybenzene | CAS Registry Number: 119891-47-3
Synonyms: ACMC-20molx, SureCN9016884, CTK0C4068

Molecular Formula: C42H78O3Molecular Weight: 631.066920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGQYCVPNLOBSPG-UHFFFAOYSA-N

119891-47-3
Benzene, 1,3,5-tris(ethenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(ethenylsulfonyl)benzene | CAS Registry Number: 63226-60-8
Synonyms: SureCN11041118, CTK2A9644

Molecular Formula: C12H12O6S3Molecular Weight: 348.415080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VMWMDCNYXKAFDN-UHFFFAOYSA-N

63226-60-8
Benzene, 1,3,5-tris(iodomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(iodomethyl)benzene | CAS Registry Number: 90678-60-7
Synonyms: ACMC-20lt8d, AGN-PC-00KAVC, SureCN5442950, CTK3G6369

Molecular Formula: C9H9I3Molecular Weight: 497.881170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MIVBPUGPPJIGKB-UHFFFAOYSA-N

90678-60-7
Benzene, 1,3,5-tris(octyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-trioctoxybenzene | CAS Registry Number: 94322-19-7
Synonyms: ACMC-20lykz, CTK3G9300

Molecular Formula: C30H54O3Molecular Weight: 462.747960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYPWZDYXAVRAGR-UHFFFAOYSA-N

94322-19-7
Benzene, 1,3,5-tris(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(phenylmethoxy)benzene | CAS Registry Number: 59434-20-7
Synonyms: SureCN4674930, CTK1E7372

Molecular Formula: C27H24O3Molecular Weight: 396.477660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMHMEKANHYREIY-UHFFFAOYSA-N

59434-20-7
Benzene, 1,3,5-tris(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(benzenesulfonyl)benzene | CAS Registry Number: 6461-84-3
Synonyms: SureCN1332008, CTK2A4679

Molecular Formula: C24H18O6S3Molecular Weight: 498.591120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HONVLYCAPPNIOT-UHFFFAOYSA-N

6461-84-3
Benzene, 1,3,5-tris(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(phenylsulfanyl)benzene | CAS Registry Number: 3379-62-2
Synonyms: AGN-PC-01MJ5Q, SureCN6947110, CTK1B1535, 1,3,5-tris(phenylsulfanyl)benzene

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

InChIKey: SZKJBOSLHMISRL-UHFFFAOYSA-N

3379-62-2
Benzene, 1,3,5-tris[(1-methylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(propan-2-ylsulfanyl)benzene | CAS Registry Number: 74542-67-9
Synonyms: CTK2H0014

Molecular Formula: C15H24S3Molecular Weight: 300.546060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHWWCMSNKNXPMG-UHFFFAOYSA-N

74542-67-9
Benzene, 1,3,5-tris[(1E)-2-[3,4,5-tris(dodecyloxy)phenyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 5-[2-[3,5-bis[2-(3,4,5-tridodecoxyphenyl)ethenyl]phenyl]ethenyl]-1,2,3-tridodecoxybenzene | CAS Registry Number: 148172-24-1
Synonyms: ACMC-20n5de, CTK0B2030

Molecular Formula: C138H240O9Molecular Weight: 2043.376800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RXXKJBREFAIKAO-UHFFFAOYSA-N

148172-24-1
BENZENE, 1,3,5-TRIS[(1E)-2-[3,4,5-TRIS(TETRADECYLOXY)PHENYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 5-[2-[3,5-bis[2-[3,4,5-tri(tetradecoxy)phenyl]ethenyl]phenyl]ethenyl]-1,2,3-tri(tetradecoxy)benzene | CAS Registry Number: 557089-92-6
Synonyms: CTK1E2447, Benzene, 1,3,5-tris[(1E)-2-[3,4,5-tris(tetradecyloxy)phenyl]ethenyl]-

Molecular Formula: C156H276O9Molecular Weight: 2295.855240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KTRGDTUWYVQMEF-UHFFFAOYSA-N

557089-92-6
BENZENE, 1,3,5-TRIS[(1E)-2-[3,5-BIS(DECYLOXY)PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris[2-(3,5-didecoxyphenyl)ethenyl]benzene | CAS Registry Number: 904893-21-6
Synonyms: CTK3G6717, Benzene, 1,3,5-tris[(1E)-2-[3,5-bis(decyloxy)phenyl]ethenyl]-

Molecular Formula: C90H144O6Molecular Weight: 1322.102760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PFTBUSKWFDVYMM-UHFFFAOYSA-N

904893-21-6
Benzene, 1,3,5-tris[(2-bromoethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(2-bromoethylsulfanyl)benzene | CAS Registry Number: 110431-64-6
Synonyms: ACMC-20mddq, CTK0D4774

Molecular Formula: C12H15Br3S3Molecular Weight: 495.154500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADJVCDILEFRBGK-UHFFFAOYSA-N

110431-64-6
BENZENE, 1,3,5-TRIS[(4-ETHYNYLPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris[2-(4-ethynylphenyl)ethynyl]benzene | CAS Registry Number: 211739-82-1
Synonyms: Benzene, 1,3,5-tris[(4-ethynylphenyl)ethynyl]-, AGN-PC-00PFYK, CTK0I9669

Molecular Formula: C36H18Molecular Weight: 450.528120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHBQWKAGZUCEAK-UHFFFAOYSA-N

211739-82-1
BENZENE, 1,3,5-TRIS[(5-BROMOPENTYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(5-bromopentoxy)benzene | CAS Registry Number: 461055-41-4
Synonyms: SureCN12691913, CTK1C7543, Benzene, 1,3,5-tris[(5-bromopentyl)oxy]-

Molecular Formula: C21H33Br3O3Molecular Weight: 573.196920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYXXOPILUQJSIR-UHFFFAOYSA-N

461055-41-4
Benzene, 1,3,5-tris[(ethenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(ethenylsulfonylmethyl)benzene | CAS Registry Number: 76749-45-6
Synonyms: CTK2G7364

Molecular Formula: C15H18O6S3Molecular Weight: 390.494820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MUPAKLRCEUOTSL-UHFFFAOYSA-N

76749-45-6
BENZENE, 1,3,5-TRIS[(PENTABROMOPHENOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[[3,5-bis[(2,3,4,5,6-pentabromophenoxy)methyl]phenyl]methoxy]-2,3,4,5,6-pentabromobenzene | CAS Registry Number: 195384-93-1
Synonyms: CTK0A0500, Benzene, 1,3,5-tris[(pentabromophenoxy)methyl]-

Molecular Formula: C27H9Br15O3Molecular Weight: 1579.918560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPRWFAXXJLCNQJ-UHFFFAOYSA-N

195384-93-1
Benzene, 1,3,5-tris[(phenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(phenylsulfanylmethyl)benzene | CAS Registry Number: 73340-64-4
Synonyms: CTK2H1425

Molecular Formula: C27H24S3Molecular Weight: 444.674460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWGWLCAUNOVKRP-UHFFFAOYSA-N

73340-64-4
Benzene, 1,3,5-tris[(trifluoromethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(trifluoromethylsulfonyl)benzene | CAS Registry Number: 57830-58-7
Synonyms: CTK1F1150, AKOS003627284

Molecular Formula: C9H3F9O6S3Molecular Weight: 474.297149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: SCILOWKYNUQFOV-UHFFFAOYSA-N

57830-58-7
Benzene, 1,3,5-tris[[3,5-bis(1,1-dimethylethyl)phenyl]ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris[2-(3,5-ditert-butylphenyl)ethynyl]benzene | CAS Registry Number: 155064-29-2
Synonyms: AGN-PC-0031YH, CTK0B0865

Molecular Formula: C54H66Molecular Weight: 715.101840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLNZYGOWUWOWBJ-UHFFFAOYSA-N

155064-29-2
BENZENE, 1,3,5-TRIS[1-[4-[(6-BROMOHEXYL)OXY]PHENYL]-1-METHYLETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris[2-[4-(6-bromohexoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 593156-87-7
Synonyms: CTK1D9493, Benzene, 1,3,5-tris[1-[4-[(6-bromohexyl)oxy]phenyl]-1-methylethyl]-

Molecular Formula: C51H69Br3O3Molecular Weight: 969.803760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVDLVCVEHZMLGI-UHFFFAOYSA-N

593156-87-7
BENZENE, 1,3,5-TRIS[2-(3,5-DIMETHYLPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris[2-(3,5-dimethylphenyl)ethenyl]benzene | CAS Registry Number: 920985-20-2
Synonyms: CTK3G2320, Benzene, 1,3,5-tris[2-(3,5-dimethylphenyl)ethenyl]-

Molecular Formula: C36H36Molecular Weight: 468.671040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDYLZKVSUKAHHM-UHFFFAOYSA-N

920985-20-2
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