Benzene, 1,3,5-tris(phenylsulfonyl)-,Benzene, 1,3,5-tris(phenylthio)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

39851 to 39900 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1,3,5-tris(phenylsulfonyl)- (1 supplier)

IUPAC Name: 1,3,5-tris(benzenesulfonyl)benzene | CAS Registry Number: 6461-84-3
Synonyms: SureCN1332008, CTK2A4679

Molecular Formula:	C₂₄H₁₈O₆S₃	Molecular Weight:	498.591120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HONVLYCAPPNIOT-UHFFFAOYSA-N

6461-84-3

Benzene, 1,3,5-tris(phenylthio)- (2 suppliers)

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:	C₂₄H₁₈S₃	Molecular Weight:	402.594720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZKJBOSLHMISRL-UHFFFAOYSA-N

3379-62-2

Benzene, 1,3,5-tris[(1-methylethyl)thio]- (1 supplier)

IUPAC Name: 1,3,5-tris(propan-2-ylsulfanyl)benzene | CAS Registry Number: 74542-67-9
Synonyms: CTK2H0014

Molecular Formula:	C₁₅H₂₄S₃	Molecular Weight:	300.546060 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃₈H₂₄₀O₉	Molecular Weight:	2043.376800 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅₆H₂₇₆O₉	Molecular Weight:	2295.855240 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉₀H₁₄₄O₆	Molecular Weight:	1322.102760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PFTBUSKWFDVYMM-UHFFFAOYSA-N

904893-21-6

Benzene, 1,3,5-tris[(2-bromoethyl)thio]- (2 suppliers)

IUPAC Name: 1,3,5-tris(2-bromoethylsulfanyl)benzene | CAS Registry Number: 110431-64-6
Synonyms: ACMC-20mddq, CTK0D4774

Molecular Formula:	C₁₂H₁₅Br₃S₃	Molecular Weight:	495.154500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADJVCDILEFRBGK-UHFFFAOYSA-N

110431-64-6

BENZENE, 1,3,5-TRIS[(4-ETHYNYLPHENYL)ETHYNYL]- (1 supplier)

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:	C₃₆H₁₈	Molecular Weight:	450.528120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HHBQWKAGZUCEAK-UHFFFAOYSA-N

211739-82-1

BENZENE, 1,3,5-TRIS[(5-BROMOPENTYL)OXY]- (1 supplier)

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:	C₂₁H₃₃Br₃O₃	Molecular Weight:	573.196920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYXXOPILUQJSIR-UHFFFAOYSA-N

461055-41-4

Benzene, 1,3,5-tris[(ethenylsulfonyl)methyl]- (1 supplier)

IUPAC Name: 1,3,5-tris(ethenylsulfonylmethyl)benzene | CAS Registry Number: 76749-45-6
Synonyms: CTK2G7364

Molecular Formula:	C₁₅H₁₈O₆S₃	Molecular Weight:	390.494820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MUPAKLRCEUOTSL-UHFFFAOYSA-N

76749-45-6

BENZENE, 1,3,5-TRIS[(PENTABROMOPHENOXY)METHYL]- (1 supplier)

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:	C₂₇H₉Br₁₅O₃	Molecular Weight:	1579.918560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPRWFAXXJLCNQJ-UHFFFAOYSA-N

195384-93-1

Benzene, 1,3,5-tris[(phenylthio)methyl]- (1 supplier)

IUPAC Name: 1,3,5-tris(phenylsulfanylmethyl)benzene | CAS Registry Number: 73340-64-4
Synonyms: CTK2H1425

Molecular Formula:	C₂₇H₂₄S₃	Molecular Weight:	444.674460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWGWLCAUNOVKRP-UHFFFAOYSA-N

73340-64-4

Benzene, 1,3,5-tris[(trifluoromethyl)sulfonyl]- (1 supplier)

IUPAC Name: 1,3,5-tris(trifluoromethylsulfonyl)benzene | CAS Registry Number: 57830-58-7
Synonyms: CTK1F1150, AKOS003627284

Molecular Formula:	C₉H₃F₉O₆S₃	Molecular Weight:	474.297149 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₅₄H₆₆	Molecular Weight:	715.101840 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₅₁H₆₉Br₃O₃	Molecular Weight:	969.803760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVDLVCVEHZMLGI-UHFFFAOYSA-N

593156-87-7

BENZENE, 1,3,5-TRIS[2-(3,5-DIMETHYLPHENYL)ETHENYL]- (1 supplier)

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:	C₃₆H₃₆	Molecular Weight:	468.671040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDYLZKVSUKAHHM-UHFFFAOYSA-N

920985-20-2

BENZENE, 1,3,5-TRIS[2-(3,5-DIMETHYLPHENYL)ETHYNYL]- (1 supplier)

IUPAC Name: 1,3,5-tris[2-(3,5-dimethylphenyl)ethynyl]benzene | CAS Registry Number: 920985-22-4
Synonyms: CTK3G2319, Benzene, 1,3,5-tris[2-(3,5-dimethylphenyl)ethynyl]-

Molecular Formula:	C₃₆H₃₀	Molecular Weight:	462.623400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YLPCTPHAXQWLQO-UHFFFAOYSA-N

920985-22-4

Benzene, 1,3,5-tris[2-(4-methoxyphenyl)ethenyl]- (1 supplier)

IUPAC Name: 1,3,5-tris[2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 23820-52-2
Synonyms: SureCN9177232, AGN-PC-0031FF, CTK0J5407

Molecular Formula:	C₃₃H₃₀O₃	Molecular Weight:	474.589500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HEAZXPFLHCMBTQ-UHFFFAOYSA-N

23820-52-2

Benzene, 1,3,5-tris[2-(ethenyloxy)ethoxy]- (1 supplier)

IUPAC Name: 1,3,5-tris(2-ethenoxyethoxy)benzene | CAS Registry Number: 142248-13-3
Synonyms: ACMC-20n1d1, SureCN1506243, CTK0F0265

Molecular Formula:	C₁₈H₂₄O₆	Molecular Weight:	336.379560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WDZHRYLXZIUETG-UHFFFAOYSA-N

142248-13-3

Benzene, 1,3-bis(1,1-dimethylethoxy)- (1 supplier)

IUPAC Name: 1,3-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 74103-59-6
Synonyms: SureCN260934, CTK2G1576

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIQUVLYPUNAUEL-UHFFFAOYSA-N

74103-59-6

Benzene, 1,3-bis(1,1-dimethylethyl)-2,5-dimethyl- (1 supplier)

IUPAC Name: 1,3-ditert-butyl-2,5-dimethylbenzene | CAS Registry Number: 37723-25-4
Synonyms: AGN-PC-00O0UH, CTK1A9390

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MGXSQOGPLAIUHB-UHFFFAOYSA-N

37723-25-4

BENZENE, 1,3-BIS(1,1-DIMETHYLETHYL)-2-[2-(ETHENYLOXY)ETHOXY]- (1 supplier)

IUPAC Name: 1,3-ditert-butyl-2-(2-ethenoxyethoxy)benzene | CAS Registry Number: 249562-81-0
Synonyms: SureCN683412, CTK0I7087, Benzene, 1,3-bis(1,1-dimethylethyl)-2-[2-(ethenyloxy)ethoxy]-

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLYGVQOQVQPFLS-UHFFFAOYSA-N

249562-81-0

Benzene, 1,3-bis(1,1-dimethylethyl)-2-methoxy- (7 suppliers)

IUPAC Name: 1,3-ditert-butyl-2-methoxybenzene | CAS Registry Number: 1516-95-6
Synonyms: SureCN3096012, CTK0E8313

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OGIJRUWUWSZKAV-UHFFFAOYSA-N

1516-95-6

Benzene, 1,3-bis(1,1-dimethylethyl)-2-methyl- (1 supplier)

IUPAC Name: 1,3-ditert-butyl-2-methylbenzene | CAS Registry Number: 25665-04-7
Synonyms: CTK0I6594

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDZCDCRCPAZOAR-UHFFFAOYSA-N

25665-04-7

Benzene, 1,3-bis(1,1-dimethylethyl)-2-nitro- (1 supplier)

IUPAC Name: 1,3-ditert-butyl-2-nitrobenzene | CAS Registry Number: 15141-43-2
Synonyms: CTK0B1510

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJSMVPPUTGLGBE-UHFFFAOYSA-N

15141-43-2

BENZENE, 1,3-BIS(1,1-DIMETHYLETHYL)-5-(1,1-DIMETHYL-2-PHENYLETHYL)- (1 supplier)

IUPAC Name: 1,3-ditert-butyl-5-(2-methyl-1-phenylpropan-2-yl)benzene | CAS Registry Number: 848652-06-2
Synonyms: CTK2I4977, Benzene, 1,3-bis(1,1-dimethylethyl)-5-(1,1-dimethyl-2-phenylethyl)-

Molecular Formula:	C₂₄H₃₄	Molecular Weight:	322.526760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNZBXDQRTWEUOQ-UHFFFAOYSA-N

848652-06-2

Benzene, 1,3-bis(1,1-dimethylethyl)-5-(2-phenylethenyl)- (1 supplier)

IUPAC Name: 1,3-ditert-butyl-5-(2-phenylethenyl)benzene | CAS Registry Number: 140431-85-2
Synonyms: ACMC-20mzmw, CTK0F1360

Molecular Formula:	C₂₂H₂₈	Molecular Weight:	292.457720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KBPYCTDLVLWVRX-UHFFFAOYSA-N

140431-85-2

Benzene, 1,3-bis(1,1-dimethylethyl)-5-[(phenylthio)methyl]- (1 supplier)

IUPAC Name: 1,3-ditert-butyl-5-(phenylsulfanylmethyl)benzene | CAS Registry Number: 62938-09-4
Synonyms: CTK2B0529

Molecular Formula:	C₂₁H₂₈S	Molecular Weight:	312.512020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYOKWFSQEPPWTA-UHFFFAOYSA-N

62938-09-4

Benzene, 1,3-bis(1,1-dimethylethyl)-5-[2-(3,5-dimethylphenyl)ethenyl]-,(E)- (0 suppliers)

88812-27-5

Benzene, 1,3-bis(1,1-dimethylethyl)-5-[2-(3,5-dimethylphenyl)ethenyl]-,(Z)- (0 suppliers)

88812-26-4

Benzene, 1,3-bis(1,1-dimethylethyl)-5-nitroso- (1 supplier)

IUPAC Name: 1,3-ditert-butyl-5-nitrosobenzene | CAS Registry Number: 18628-44-9
Synonyms: CTK0E2259

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKKADGXGUMANPO-UHFFFAOYSA-N

18628-44-9

Benzene, 1,3-bis(1,1-dimethylethyl)-5-phenoxy- (1 supplier)

IUPAC Name: 1,3-ditert-butyl-5-phenoxybenzene | CAS Registry Number: 62787-21-7
Synonyms: AGN-PC-00MZOW, CTK2B2242

Molecular Formula:	C₂₀H₂₆O	Molecular Weight:	282.419840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJAFLPXRXOEWLW-UHFFFAOYSA-N

62787-21-7

Benzene, 1,3-bis(1,2-dichloroethyl)- (1 supplier)

IUPAC Name: 1,3-bis(1,2-dichloroethyl)benzene | CAS Registry Number: 30018-30-5
Synonyms: 1,3-bis(1,2-dichloroethyl)benzene, AC1MCPQP, CTK1C0694, AKOS004904999

Molecular Formula:	C₁₀H₁₀Cl₄	Molecular Weight:	271.998400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GXRYOLLYJCEHFT-UHFFFAOYSA-N

30018-30-5

Benzene, 1,3-bis(1,3,3,3-tetrachloropropyl)- (0 suppliers)

IUPAC Name: 1,3-bis(1,3,3,3-tetrachloropropyl)benzene | CAS Registry Number: 62251-19-8
Synonyms: CTK2C3919

Molecular Formula:	C₁₂H₁₀Cl₈	Molecular Weight:	437.831800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GYAHJUSSRFDVCD-UHFFFAOYSA-N

62251-19-8

Benzene, 1,3-bis(1-bromo-1-methylethyl)-5-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 1,3-bis(2-bromopropan-2-yl)-5-tert-butylbenzene | CAS Registry Number: 89784-62-3
Synonyms: ACMC-20lqet, SureCN10540685, CTK2J0429

Molecular Formula:	C₁₆H₂₄Br₂	Molecular Weight:	376.169760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KASCYOSUQRDDJC-UHFFFAOYSA-N

89784-62-3

Benzene, 1,3-bis(1-chloro-1-methylethyl)-5-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 1-tert-butyl-3,5-bis(2-chloropropan-2-yl)benzene | CAS Registry Number: 89700-88-9
Synonyms: ACMC-20lpbd, SureCN45260, AGN-PC-00OLU3, CTK2J1919

Molecular Formula:	C₁₆H₂₄Cl₂	Molecular Weight:	287.267760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YPHWIAIHNIRRHU-UHFFFAOYSA-N

89700-88-9

BENZENE, 1,3-BIS(1-ISOCYANATO-1-METHYLETHYL)-, HOMOPOLYMER, POLYETHYLENE GLYCOL MONO-ME ETHER-BLOCKED (3 suppliers)

197098-60-5

Benzene, 1,3-bis(1-phenylethenyl)- (3 suppliers)

IUPAC Name: 1,3-bis(1-phenylethenyl)benzene | CAS Registry Number: 34241-86-6
Synonyms: 1,3-bis(1-phenylvinyl)benzene, 1,3-bis(1-phenylethenyl)benzene, 55945-60-3, AC1L3NAH, AC1Q28EZ, CTK1B7846, KST-1B5600, AR-1B6572

Molecular Formula:	C₂₂H₁₈	Molecular Weight:	282.378320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YVWBWDZQFGXBOT-UHFFFAOYSA-N

34241-86-6

Benzene, 1,3-bis(1-phenylethyl)- (0 suppliers)

IUPAC Name: 1,3-bis(1-phenylethyl)benzene | CAS Registry Number: 61852-64-0
Synonyms: AGN-PC-023JJ8, CTK2D1299

Molecular Formula:	C₂₂H₂₂	Molecular Weight:	286.410080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UODUTFXTSYHPML-UHFFFAOYSA-N

61852-64-0

Benzene, 1,3-bis(2,2-dimethylcyclopropyl)- (0 suppliers)

IUPAC Name: 1,3-bis(2,2-dimethylcyclopropyl)benzene | CAS Registry Number: 62113-36-4
Synonyms: CTK2C6987

Molecular Formula:	C₁₆H₂₂	Molecular Weight:	214.345880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXXKYEFDONPLEQ-UHFFFAOYSA-N

62113-36-4

BENZENE, 1,3-BIS(2-BROMOETHOXY)-5-IODO- (1 supplier)

IUPAC Name: 1,3-bis(2-bromoethoxy)-5-iodobenzene | CAS Registry Number: 916905-33-4
Synonyms: Benzene, 1,3-bis(2-bromoethoxy)-5-iodo-, AGN-PC-00RXBJ, CTK3I0570

Molecular Formula:	C₁₀H₁₁Br₂IO₂	Molecular Weight:	449.905610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNMJQKOSJYFQNS-UHFFFAOYSA-N

916905-33-4

BENZENE, 1,3-BIS(2-BROMOETHOXY)-5-IODO-2-METHOXY- (1 supplier)

IUPAC Name: 1,3-bis(2-bromoethoxy)-5-iodo-2-methoxybenzene | CAS Registry Number: 916905-38-9
Synonyms: CTK3I0565, Benzene, 1,3-bis(2-bromoethoxy)-5-iodo-2-methoxy-

Molecular Formula:	C₁₁H₁₃Br₂IO₃	Molecular Weight:	479.931590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AATFSOPGGPMCSS-UHFFFAOYSA-N

916905-38-9

Benzene, 1,3-bis(2-chloroethoxy)- (0 suppliers)

IUPAC Name: 1,3-bis(2-chloroethoxy)benzene | CAS Registry Number: 63807-84-1
Synonyms: 1,3-bis(2-chloroethoxy)benzene, AC1MP9XK, CTK2A8334

Molecular Formula:	C₁₀H₁₂Cl₂O₂	Molecular Weight:	235.107080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVQCLPAXTIKHQZ-UHFFFAOYSA-N

63807-84-1

Benzene, 1,3-bis(2-ethoxypropyl)- (0 suppliers)

IUPAC Name: 1,3-bis(2-ethoxypropyl)benzene | CAS Registry Number: 62113-37-5
Synonyms: CTK2C6986

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJNUSAZWRJCRPH-UHFFFAOYSA-N

62113-37-5

BENZENE, 1,3-BIS(2-PHENOXYPHENOXY)- (1 supplier)

IUPAC Name: 1,3-bis(2-phenoxyphenoxy)benzene | CAS Registry Number: 920977-14-6
Synonyms: SureCN3902700, CTK3G2470, Benzene, 1,3-bis(2-phenoxyphenoxy)-

Molecular Formula:	C₃₀H₂₂O₄	Molecular Weight:	446.493280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQJVYOMTZTVHDS-UHFFFAOYSA-N

920977-14-6

Benzene, 1,3-bis(2-phenylethenyl)- (1 supplier)

IUPAC Name: 1,3-bis(2-phenylethenyl)benzene | CAS Registry Number: 16042-35-6
Synonyms: 1725-76-4, AC1MCP77, 1,3-Bis[(E)-styryl]benzene, CTK0E4484, CTK0E6718, 1,3-bis(2-phenylethenyl)benzene, MCULE-1529931911, Benzene, 1,3-bis[(1E)-2-phenylethenyl]-

Molecular Formula:	C₂₂H₁₈	Molecular Weight:	282.378320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BJZZCHRYTNIBCS-UHFFFAOYSA-N

16042-35-6

Benzene, 1,3-bis(2-phenylethyl)- (1 supplier)

IUPAC Name: 1,3-bis(2-phenylethyl)benzene | CAS Registry Number: 52995-87-6
Synonyms: 1,3-Diphenethylbenzene, CHEMBL2324253, CTK1G1634

Molecular Formula:	C₂₂H₂₂	Molecular Weight:	286.410080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VRQMVGOYGOIVDT-UHFFFAOYSA-N

52995-87-6

Benzene, 1,3-bis(2-propenyloxy)- (5 suppliers)

IUPAC Name: 1,3-bis(prop-2-enoxy)benzene | CAS Registry Number: 13594-95-1
Synonyms: ZINC03141131, 1,3-bis(allyloxy)benzene, AC1MX2G9, SureCN1520719, ghl.PD_Mitscher_leg0.144, 1,3-bis(prop-2-enoxy)benzene, CTK0F3992, MolPort-002-886-531, AKOS005107332, MCULE-9671544696, MS-1333

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZJYGOOYSJQPLJ-UHFFFAOYSA-N

13594-95-1

Benzene, 1,3-bis(2-propyn-1-yloxy) (8 suppliers)

IUPAC Name: 1,3-bis(prop-2-ynoxy)benzene | CAS Registry Number: 26627-36-1
Synonyms: AGN-PC-0NEQ5G, CHEMBL246087, SCHEMBL13338101, Benzene, 1,3-bis(2-propynyloxy)-

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSRDPYWXTZGWFQ-UHFFFAOYSA-N

26627-36-1

Benzene, 1,3-bis(3,4-dimethylphenoxy)- (1 supplier)

IUPAC Name: 4-[3-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene | CAS Registry Number: 18959-90-5
Synonyms: SureCN9455443, CTK0A2802

Molecular Formula:	C₂₂H₂₂O₂	Molecular Weight:	318.408880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEXIGYCUPZCDDV-UHFFFAOYSA-N

18959-90-5

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