Benzene, hexakis(tridecylthio)-,Benzene, hexakis(undecylsulfonyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

47601 to 47650 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, hexakis(tridecylthio)- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis(tridecylsulfanyl)benzene | CAS Registry Number: 88416-47-1
Synonyms: ACMC-20l9e8, CTK3B2129

Molecular Formula:	C₈₄H₁₆₂S₆	Molecular Weight:	1364.575080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OMJVZKJPBYUQDB-UHFFFAOYSA-N

88416-47-1

Benzene, hexakis(undecylsulfonyl)- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis(undecylsulfonyl)benzene | CAS Registry Number: 88416-48-2
Synonyms: ACMC-20l9e9, CTK3B2128

Molecular Formula:	C₇₂H₁₃₈O₁₂S₆	Molecular Weight:	1388.248920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OKMATKNYHABZDU-UHFFFAOYSA-N

88416-48-2

Benzene, hexakis(undecylthio)- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis(undecylsulfanyl)benzene | CAS Registry Number: 88416-46-0
Synonyms: ACMC-20l9e7, CTK3B2130

Molecular Formula:	C₇₂H₁₃₈S₆	Molecular Weight:	1196.256120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BCQGXMKQPUUPBU-UHFFFAOYSA-N

88416-46-0

BENZENE, HEXAKIS[(1-METHYLETHYL)SULFONYL]- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis(propan-2-ylsulfonyl)benzene | CAS Registry Number: 213740-57-9
Synonyms: CTK0I9499, Benzene, hexakis[(1-methylethyl)sulfonyl]-

Molecular Formula:	C₂₄H₄₂O₁₂S₆	Molecular Weight:	714.973080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QZZPNFCYKSNNET-UHFFFAOYSA-N

213740-57-9

Benzene, hexakis[(1-methylethyl)thio]- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis(propan-2-ylsulfanyl)benzene | CAS Registry Number: 74542-72-6
Synonyms: CTK2H0013

Molecular Formula:	C₂₄H₄₂S₆	Molecular Weight:	522.980280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LHDVVAGYPQMRMI-UHFFFAOYSA-N

74542-72-6

Benzene, hexakis[(4-nonylphenyl)ethynyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-nonylphenyl)ethynyl]benzene | CAS Registry Number: 143608-03-1
Synonyms: ACMC-20n2xs, CTK0E9915

Molecular Formula:	C₁₀₈H₁₃₈	Molecular Weight:	1436.251320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QBJLJGWDRPFTCN-UHFFFAOYSA-N

143608-03-1

Benzene, hexakis[(4-octylphenyl)ethynyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-octylphenyl)ethynyl]benzene | CAS Registry Number: 110846-74-7
Synonyms: ACMC-20mdqi, CTK0D4476

Molecular Formula:	C₁₀₂H₁₂₆	Molecular Weight:	1352.091840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGYRKLOJLQCWTE-UHFFFAOYSA-N

110846-74-7

Benzene, hexakis[(pentafluorophenyl)thio]- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis[(2,3,4,5,6-pentafluorophenyl)sulfanyl]benzene | CAS Registry Number: 89567-90-8
Synonyms: T0504-7297, ACMC-20lnsn, AC1NODTF, CTK2J3802, 1,2,3,4,5,6-hexakis[(2,3,4,5,6-pentafluorophenyl)sulfanyl]benzene, AKOS008026635, MCULE-2321249373

Molecular Formula:	C₄₂F₃₀S₆	Molecular Weight:	1266.791496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	36

InChIKey: OGRJHMHFEUHWCK-UHFFFAOYSA-N

89567-90-8

Benzene, hexakis[(phenylseleno)methyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis(phenylselanylmethyl)benzene | CAS Registry Number: 61040-44-6
Synonyms: CTK2E8056

Molecular Formula:	C₄₈H₄₂Se₆	Molecular Weight:	1092.607080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZMAVNIGTTLNJJO-UHFFFAOYSA-N

61040-44-6

Benzene, hexakis[(phenylthio)methyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis(phenylsulfanylmethyl)benzene | CAS Registry Number: 53370-13-1
Synonyms: CTK1G0989

Molecular Formula:	C₄₈H₄₂S₆	Molecular Weight:	811.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NDPGYHDZPLIQHL-UHFFFAOYSA-N

53370-13-1

Benzene, hexakis[(phenylthio)methyl]-, compd. with methylbenzene(1:1) (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis(phenylsulfanylmethyl)benzene;toluene | CAS Registry Number: 61040-49-1
Synonyms: CTK2E8054

Molecular Formula:	C₅₅H₅₀S₆	Molecular Weight:	903.375500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ANDPHFXWBXGIOQ-UHFFFAOYSA-N

61040-49-1

Benzene, hexakis[(trifluoromethyl)seleno]- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis(trifluoromethylselanyl)benzene | CAS Registry Number: 89567-91-9
Synonyms: ACMC-20lnso, AGN-PC-00LJSP, CTK2J3801

Molecular Formula:	C₁₂F₁₈Se₆	Molecular Weight:	959.859658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: VVEUCDSDEKTLRS-UHFFFAOYSA-N

89567-91-9

Benzene, hexakis[(trifluoromethyl)thio]- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis(trifluoromethylsulfanyl)benzene | CAS Registry Number: 89567-89-5
Synonyms: ACMC-20lnsm, AGN-PC-00LJSO, CTK2J3803

Molecular Formula:	C₁₂F₁₈S₆	Molecular Weight:	678.489658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: AUXXNRZIGGVOLT-UHFFFAOYSA-N

89567-89-5

Benzene, hexakis[[(phenylmethyl)thio]methyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis(benzylsulfanylmethyl)benzene | CAS Registry Number: 61040-51-5
Synonyms: CTK2E8053

Molecular Formula:	C₅₄H₅₄S₆	Molecular Weight:	895.396560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KSKMBMQVKHPWJU-UHFFFAOYSA-N

61040-51-5

Benzene, hexakis[[(phenylmethyl)thio]methyl]-, compd. withmethylbenzene (1:1) (1 supplier)

61040-52-6

Benzene, hexakis[[[4-(1,1-dimethylethyl)phenyl]seleno]methyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis[(4-tert-butylphenyl)selanylmethyl]benzene | CAS Registry Number: 62761-10-8
Synonyms: CTK2B2708

Molecular Formula:	C₇₂H₉₀Se₆	Molecular Weight:	1429.245000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FDZHOKUBWQHQDU-UHFFFAOYSA-N

62761-10-8

Benzene, hexakis[[[4-(1,1-dimethylethyl)phenyl]thio]methyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis[(4-tert-butylphenyl)sulfanylmethyl]benzene | CAS Registry Number: 61160-99-4
Synonyms: AC1N7AM2, CTK2E5963, 1,2,3,4,5,6-hexakis[(4-tert-butylphenyl)sulfanylmethyl]benzene

Molecular Formula:	C₇₂H₉₀S₆	Molecular Weight:	1147.875000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WYLMFLQMWWDMBK-UHFFFAOYSA-N

61160-99-4

Benzene, hexakis[[[4-(1,1-dimethylethyl)phenyl]thio]methyl]-, compd.with methylbenzene (1:2) (1 supplier)

61161-00-0

Benzene, hexakis[[4-(1,1-dimethylethyl)phenoxy]methyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis[(4-tert-butylphenoxy)methyl]benzene | CAS Registry Number: 61160-97-2
Synonyms: AC1N40F5, CTK2E5964, 1,2,3,4,5,6-hexakis[(4-tert-butylphenoxy)methyl]benzene

Molecular Formula:	C₇₂H₉₀O₆	Molecular Weight:	1051.481400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WKCZJODMBMMENK-UHFFFAOYSA-N

61160-97-2

Benzene, hexakis[[4-(heptyloxy)phenyl]ethynyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-heptoxyphenyl)ethynyl]benzene | CAS Registry Number: 120449-67-4
Synonyms: ACMC-20moxb, AGN-PC-001ZHG, CTK0C3842

Molecular Formula:	C₉₆H₁₁₄O₆	Molecular Weight:	1363.928760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URUUOVOQDIDTFV-UHFFFAOYSA-N

120449-67-4

BENZENE, HEXAKIS[2-[4-[(6-METHOXYHEXYL)OXY]PHENYL]ETHYL]- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis[2-[4-(6-methoxyhexoxy)phenyl]ethyl]benzene | CAS Registry Number: 183561-99-1
Synonyms: CTK0A6057, Benzene, hexakis[2-[4-[(6-methoxyhexyl)oxy]phenyl]ethyl]-

Molecular Formula:	C₉₆H₁₃₈O₁₂	Molecular Weight:	1484.115720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HNOHIHPHSPAWTK-UHFFFAOYSA-N

183561-99-1

Benzene, hexakis[5-methyl-2-(1-methylethyl)phenoxy]- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis(5-methyl-2-propan-2-ylphenoxy)benzene | CAS Registry Number: 88087-68-7
Synonyms: CTK3B8375

Molecular Formula:	C₆₆H₇₈O₆	Molecular Weight:	967.321920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DRJDYYZBWGUTBU-UHFFFAOYSA-N

88087-68-7

Benzene, hexamethoxy- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexamethoxybenzene | CAS Registry Number: 22015-34-5
Synonyms: 1,2,3,4,5,6-hexamethoxybenzene, AG-207/12508015, hexamethoxybenzene, ZINC02192855, AC1LXH7B, CTK0J6878, MolPort-002-805-692, MCULE-5144126082

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FHSCNKSQIUTAAN-UHFFFAOYSA-N

22015-34-5

Benzene, hexamethyl-, compd. with 1,3,5-trinitrobenzene (1:1) (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene;1,3,5-trinitrobenzene | CAS Registry Number: 980-80-3
Synonyms: CTK3G7975

Molecular Formula:	C₁₈H₂₁N₃O₆	Molecular Weight:	375.375840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NIRPYJRPJZDSMJ-UHFFFAOYSA-N

980-80-3

Benzene, hexamethyl-, compd. with 1-bromo-4-nitrobenzene (1:1) (0 suppliers)

65646-00-6

Benzene, hexamethyl-, compd. with 1-chloro-4-nitrobenzene (1:1) (0 suppliers)

65645-97-8

Benzene, hexamethyl-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene;2,4,6-trinitrophenol | CAS Registry Number: 30910-44-2
Synonyms: CTK1C0124

Molecular Formula:	C₁₈H₂₁N₃O₇	Molecular Weight:	391.375240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZMIATGOFJNUCHP-UHFFFAOYSA-N

30910-44-2

BENZENE, HEXAMETHYL-, COMPD. WITH 2,4,6-TRINITROPHENOL (2:1) (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene;2,4,6-trinitrophenol | CAS Registry Number: 185672-61-1
Synonyms: CTK0A4345, Benzene, hexamethyl-, compd. with 2,4,6-trinitrophenol (2:1)

Molecular Formula:	C₃₀H₃₉N₃O₇	Molecular Weight:	553.646560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UEPOUNJLZTZMPQ-UHFFFAOYSA-N

185672-61-1

Benzene, hexaphenoxy- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexaphenoxybenzene | CAS Registry Number: 84890-09-5
Synonyms: CTK3C9718

Molecular Formula:	C₄₂H₃₀O₆	Molecular Weight:	630.684000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LHEQUUJXLNNMLQ-UHFFFAOYSA-N

84890-09-5

Benzene, hexylmethyl- (1 supplier)

IUPAC Name: 1-hexyl-2-methylbenzene | CAS Registry Number: 27133-94-4
Synonyms: 1-Hexyl-2-methylbenzene, 1-Methyl-2-n-hexylbenzene, AC1LAZNC, CTK0I5780

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BNXNQXKAEVKUJG-UHFFFAOYSA-N

27133-94-4

BENZENE, IODO(METHOXYMETHYL)- (1 supplier)

IUPAC Name: 1-iodo-2-(methoxymethyl)benzene | CAS Registry Number: 180165-34-8
Synonyms: 1-iodo-2-(methoxymethyl)benzene, AC1Q4FJU, AGN-PC-00L9IM, SureCN4486648, Benzene, iodo(methoxymethyl)-, CTK0A6638, MolPort-014-116-436, ZINC39414086, Benzene, 1-iodo-2-(methoxymethyl)-, AKOS010766171, EN300-71327, T7101823

Molecular Formula:	C₈H₉IO	Molecular Weight:	248.060930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNLSSSIQXFBAQU-UHFFFAOYSA-N

180165-34-8

Benzene, iodobis(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-iodo-2,3-bis(trifluoromethyl)benzene | CAS Registry Number: 120796-62-5
Synonyms: ACMC-20mp4r, CTK0F8594

Molecular Formula:	C₈H₃F₆I	Molecular Weight:	340.004309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INLWIYZJIFGOTQ-UHFFFAOYSA-N

120796-62-5

Benzene, isocyanato-1-(isocyanatomethyl)-2-methyl- (1 supplier)

IUPAC Name: 1-isocyanato-3-(isocyanatomethyl)-2-methylbenzene | CAS Registry Number: 88484-07-5
Synonyms: ACMC-20ladq, CTK3B0869

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTNLJSWROFVQLY-UHFFFAOYSA-N

88484-07-5

Benzene, isocyanato-1-[(isocyanatocyclohexyl)methyl]-2-methyl- (1 supplier)

IUPAC Name: 1-isocyanato-3-[(1-isocyanatocyclohexyl)methyl]-2-methylbenzene | CAS Registry Number: 92537-92-3
Synonyms: ACMC-20lw47, CTK3F8149

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAAXQBHYABCABS-UHFFFAOYSA-N

92537-92-3

Benzene, isocyanatobis[(4-isocyanatophenyl)methyl]- (1 supplier)

IUPAC Name: 1-isocyanato-2,3-bis[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 85164-81-4
Synonyms: CTK2I4345

Molecular Formula:	C₂₃H₁₅N₃O₃	Molecular Weight:	381.383500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEWXEXAYLPQJBI-UHFFFAOYSA-N

85164-81-4

Benzene, isocyanatobis[(isocyanatophenyl)methyl]- (1 supplier)

IUPAC Name: 1-isocyanato-2,3-bis[(2-isocyanatophenyl)methyl]benzene | CAS Registry Number: 12758-77-9
Synonyms: CTK0F6366

Molecular Formula:	C₂₃H₁₅N₃O₃	Molecular Weight:	381.383500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MONBXKAJLMCVCS-UHFFFAOYSA-N

12758-77-9

Benzene, isocyanatophenoxy- (1 supplier)

IUPAC Name: 1-isocyanato-2-phenoxybenzene | CAS Registry Number: 95973-37-8
Synonyms: 2-Phenoxyphenyl isocyanate, 59377-20-7, 1-isocyanato-2-phenoxybenzene, 1-isocyanato-2-phenoxy-benzene, 2-phenoxybenzenisocyanate, ST50825603, ZINC02568112, AC1MBYRT, ACMC-20ano1, AC1Q6BO2, 487430_ALDRICH, CTK3F3115, 2-benzyloxy-1-isocyanato-benzene, MolPort-001-732-515, GEO-02102, SBB079389, AKOS005169890, AG-G-11600, MCULE-7021496850, KB-69506

Molecular Formula:	C₁₃H₉NO₂	Molecular Weight:	211.216060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCHQIPPONLLUGU-UHFFFAOYSA-N

95973-37-8

Benzene, Isocyano- (9 suppliers)

IUPAC Name: isocyanobenzene | CAS Registry Number: 931-54-4
Synonyms: Phenyl isocyanide, Phenylisocyanide, Benzene, isocyano-, ISOCYANOBENZENE, C6H5-NC, CHEBI:29367, CID13606, EINECS 213-239-2, InChI=1/C7H5N/c1-8-7-5-3-2-4-6-7/h2-6

Molecular Formula:	C₇H₅N	Molecular Weight:	103.121300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCIBIGQXGCBBCT-UHFFFAOYSA-N

931-54-4

Benzene, isocyanomethyl- (1 supplier)

IUPAC Name: isocyanomethylbenzene | CAS Registry Number: 28064-79-1
Synonyms: Benzyl isocyanide, 10340-91-7, BenzylIsocyanide, (isocyanomethyl)benzene, AG-D-14177, benzyl-isocyanide, Benzyl isonitrile, isocyanomethylbenzol, Isocyanomethylbenzene, EINECS 233-738-9, AC1Q1RKW, 1-(isocyanomethyl)benzene, AC1L33NQ, ACMC-20987e, 133299_ALDRICH, CTK0I5361, MolPort-000-147-656, ANW-14904, AR-1H9522, BBL020653

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RIWNFZUWWRVGEU-UHFFFAOYSA-N

28064-79-1

BENZENE, ISOSELENOCYANATO- (1 supplier)

IUPAC Name: isoselenocyanatobenzene | CAS Registry Number: 4426-68-0
Synonyms: VMPYPALZFODHOQ-UHFFFAOYSA-N, Phenyl isoselenocyanate, phenylisoselenocyanate, Isoselenocyanatobenzene, Phenyl selenoisocyanate, AC1LBCEV, Benzene,isoselenocyanato-, Isoselenocyanatobenzene #, Benzene, isoselenocyanato-, SCHEMBL10740395, Isoselenocyanic acid, phenyl ester

Molecular Formula:	C₇H₅NSe	Molecular Weight:	182.081300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMPYPALZFODHOQ-UHFFFAOYSA-N

4426-68-0

Benzene, isothiocyanato-15N- (1 supplier)

58551-01-2

Benzene, isothiocyanato-35S- (1 supplier)

IUPAC Name: (sulfanylidenemethylideneamino)benzene | CAS Registry Number: 10219-15-5
Synonyms: UNII-517X4V057L, 517X4V057L, Phenylisothiocyanate S-35, Isothiocyanic-35S acid, phenyl ester

Molecular Formula:	C₇H₅NS	Molecular Weight:	138.093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKFJKGMPGYROCL-WFGABJKLSA-N

10219-15-5

Benzene, isothiocyanatomethoxy- (1 supplier)

IUPAC Name: isothiocyanatomethoxybenzene | CAS Registry Number: 64217-60-3
Synonyms: CTK2A6735

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVXRSDROLUIDEH-UHFFFAOYSA-N

64217-60-3

Benzene, isothiocyanatomethyl- (1 supplier)

IUPAC Name: isothiocyanatomethylbenzene | CAS Registry Number: 58019-05-9
Synonyms: benzyl isothiocyanate, 622-78-6, Benzyl mustard oil, Benzylisothiocyanate, Benzyl-isothiocyanate, Benzylsenfoel, Isothiocyanic acid, benzyl ester, Tromacaps, Tromalyt, Urogran, (Isothiocyanatomethyl)benzene, Benzene, (isothiocyanatomethyl)-, Isothiocyanic Acid Benzyl Ester, isothiocyanatomethyl-benzene, a-isothiocyanatotoluene, CHEBI:17484, Benzylsenfoel [German], Isothiocyanotaomethylbenzene, Toluene, alpha-isothiocyanato-, AB 2 (VAN)

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDKCFLQDBWCQCV-UHFFFAOYSA-N

58019-05-9

Benzene, isothiocyanatonitro- (1 supplier)

IUPAC Name: 1-isothiocyanato-2-nitrobenzene | CAS Registry Number: 28518-95-8
Synonyms: 1-Isothiocyanato-2-nitrobenzene, 2-Nitrophenyl isothiocyanate, 2719-30-4, SBB051235, 2-nitrobenzenisothiocyanate, NSC203074, AC1L3B5M, CTK0J1990, MolPort-002-497-941, ALBB-003140, STK502631, ZINC04269449, AKOS005171069, AG-A-20333, MCULE-8952436053, NSC-203074, KB-84378, FT-0613206, ST50949229, TL80073702

Molecular Formula:	C₇H₄N₂O₂S	Molecular Weight:	180.183860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBWJHIXSVFDERH-UHFFFAOYSA-N

28518-95-8

Benzene, labeled withcarbon-14 (3 suppliers)

IUPAC Name: benzene | CAS Registry Number: 27271-55-2
Synonyms: Benzene-UL-14C

Molecular Formula:	C₆H₆	Molecular Weight:	90.067092 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-YROCTSJKSA-N

27271-55-2

Benzene, labeled withcarbon-14 and tritium (8CI,9CI) (1 supplier)

IUPAC Name: benzene | CAS Registry Number: 26181-88-4
Synonyms: benzene, benzol, benzole, Cyclohexatriene, Pyrobenzole, Benzine, Phenyl hydride, Pyrobenzol, Benzen, Phene, Mineral naphtha, Coal naphtha, 71-43-2, Benzolene, Benzin, Bicarburet of hydrogen, [6]Annulene, Motor benzol, Carbon oil, Benzeen

Molecular Formula:	C₆H₆	Molecular Weight:	78.111840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

26181-88-4

Benzene, methoxy(1-methylethyl)- (1 supplier)

IUPAC Name: 1-methoxy-2-propan-2-ylbenzene | CAS Registry Number: 27476-56-8
Synonyms: 2-Isopropylanisole, o-Isopropylanisole, 1-Isopropyl-2-methoxybenzene, 2944-47-0, Anisole, o-isopropyl-, Benzene, 1-methoxy-2-(1-methylethyl)-, ST50824234, NSC113123, ACMC-20ansj, SureCN141647, 2-(o-Methoxyphenyl)propane, AC1L6P0T, AC1Q57MB, 550736_ALDRICH, 1-methoxy-2-propan-2-ylbenzene, CTK0J2589, 2-methoxy-1-(methylethyl)benzene, MolPort-003-936-524, AR-1K9164, ZINC01704115

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNZRVXTXKISCGS-UHFFFAOYSA-N

27476-56-8

Benzene, methoxy(2,3,3-trichloro-1-methyl-2-propenyl)- (1 supplier)

IUPAC Name: 1-methoxy-2-(3,4,4-trichlorobut-3-en-2-yl)benzene | CAS Registry Number: 62549-15-9
Synonyms: CTK2B7591

Molecular Formula:	C₁₁H₁₁Cl₃O	Molecular Weight:	265.563440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRHJXARQFSMEFF-UHFFFAOYSA-N

62549-15-9

Benzene, methoxy(2-methyl-1-phenyl-1-propenyl)- (1 supplier)

IUPAC Name: 1-methoxy-2-(2-methyl-1-phenylprop-1-enyl)benzene | CAS Registry Number: 64202-64-8
Synonyms: CTK2A6872

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KPNCDQFMPAMJNY-UHFFFAOYSA-N

64202-64-8

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