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CHEMICAL products beginning with : B
33801 to 33850 of 160624 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 [677] 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, (1-bromo-2,2-difluoroethenyl)- (2 suppliers)
Compound Structure IUPAC Name: (1-bromo-2,2-difluoroethenyl)benzene | CAS Registry Number: 74492-30-1
Synonyms: CTK2H0081, (1-Bromo-2,2-difluoroethenyl)benzene, KB-87053

Molecular Formula: C8H5BrF2Molecular Weight: 219.026106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTOBSYSRCKFQFT-UHFFFAOYSA-N

74492-30-1
Benzene, (1-bromo-2,2-dimethoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: (1-bromo-2,2-dimethoxyethyl)benzene | CAS Registry Number: 14371-25-6
Synonyms: (1-bromo-2,2-dimethoxy-ethyl)-benzene, SCHEMBL1964140, BYCZMBJMRZGEDH-UHFFFAOYSA-N, (1-bromo-2,2-dimethoxyethyl)benzene, 1,1-Dimethoxy-2-bromo-2-phenylethane, 2-bromo-1,1-dimethoxy-2-phenylethane, (I-Bromo-2,2-dimethoxy-ethyl)-benzene

Molecular Formula: C10H13BrO2Molecular Weight: 245.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYCZMBJMRZGEDH-UHFFFAOYSA-N

14371-25-6
Benzene, (1-bromo-2,2-dimethoxypropyl)- (0 suppliers)
Compound Structure IUPAC Name: (1-bromo-2,2-dimethoxypropyl)benzene | CAS Registry Number: 64723-41-7
Synonyms: CTK1I4443

Molecular Formula: C11H15BrO2Molecular Weight: 259.139600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRSFGAHZECQZPU-UHFFFAOYSA-N

64723-41-7
Benzene, (1-bromo-2,2-dimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2,2-dimethylpropyl)benzene | CAS Registry Number: 70712-85-5
Synonyms: AGN-PC-002ZCP, SureCN1958875, CTK2H4526, AKOS010318130

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVGZJMUNKNRGHP-UHFFFAOYSA-N

70712-85-5
Benzene, (1-bromo-2-fluoroethyl)- (1 supplier)55153-06-5
Benzene, (1-bromo-2-isocyanatoethyl)- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2-isocyanatoethyl)benzene | CAS Registry Number: 146775-38-4
Synonyms: 2-Phenyl-2-bromoethyl isocyanate, (1-bromo-2-isocyanatoethyl)benzene

Molecular Formula: C9H8BrNOMolecular Weight: 226.073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBZKARSTUVWCEU-UHFFFAOYSA-N

146775-38-4
Benzene, (1-bromo-2-methyl-1-propenyl)- (3 suppliers)
Compound Structure IUPAC Name: (1-bromo-2-methylprop-1-enyl)benzene | CAS Registry Number: 5912-93-6
Synonyms: Benzene, (1-bromo-2-methylpropenyl)-, AC1LBQLI, CTK1E8070, (1-bromo-2-methylprop-1-enyl)benzene

Molecular Formula: C10H11BrMolecular Weight: 211.098340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTFLDYNPYWZMAZ-UHFFFAOYSA-N

5912-93-6
Benzene, (1-bromo-2-methylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: (1-bromo-2-methylpropyl)benzene | CAS Registry Number: 57181-82-5
Synonyms: SureCN4074988, (1-bromo-2-methylpropyl)benzene, CTK1F2732, MolPort-013-036-690, AKOS010093775

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHGAFWACIZXDNF-UHFFFAOYSA-N

57181-82-5
Benzene, (1-bromo-2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-bromoprop-2-enylbenzene | CAS Registry Number: 70032-14-3
Synonyms: SureCN277408, AGN-PC-00P08X, CTK2H5376

Molecular Formula: C9H9BrMolecular Weight: 197.071760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXLJHFCTYDFUER-UHFFFAOYSA-N

70032-14-3
Benzene, (1-bromo-3,3,3-trifluoropropyl)- (2 suppliers)
Compound Structure IUPAC Name: (1-bromo-3,3,3-trifluoropropyl)benzene | CAS Registry Number: 3238-20-8
Synonyms: SureCN11066670, CTK1B2372, AKOS010318127

Molecular Formula: C9H8BrF3Molecular Weight: 253.059030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYKUFAYXLNQFMV-UHFFFAOYSA-N

3238-20-8
Benzene, (1-bromoethyl)-, (R)- (7 suppliers)
Compound Structure IUPAC Name: 1-bromoethylbenzene | CAS Registry Number: 1459-14-9
Synonyms: (1-BROMOETHYL)BENZENE, 1-Phenylethyl bromide, Benzene, (1-bromoethyl)-, 585-71-7, 1-Bromo-1-phenylethane, 1-Phenyl-1-bromoethane, alpha-Methylbenzyl bromide, .alpha.-Methylbenzyl bromide, 1-bromoethylbenzene, alpha-Phenethyl bromide, alpha-Phenylethyl bromide, (alpha-Bromoethyl)benzene, CCRIS 1779, HSDB 2736, NSC 8052, EINECS 209-560-2, SBB040667, AG-G-07381, (bromoethyl)benzene, |A-Methylbenzyl bromide

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRRUGYDDEMGVDY-UHFFFAOYSA-N

1459-14-9
Benzene, (1-bromoethyl)-, (S)- (7 suppliers)
Compound Structure IUPAC Name: [(1S)-1-bromoethyl]benzene | CAS Registry Number: 3756-40-9
Synonyms: SCHEMBL4710, [(S)-1-Bromoethyl]benzene, [(1S)-1-bromoethyl]benzene, ZINC1586376, AKOS028113094, AJ-27552, CJ-25241, SC-51542, UNII-IG89OQ6Y85 component CRRUGYDDEMGVDY-ZETCQYMHSA-N

Molecular Formula: C8H9BrMolecular Weight: 185.064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRRUGYDDEMGVDY-ZETCQYMHSA-N

3756-40-9
Benzene, (1-bromoethyl)pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 652-28-8
Synonyms: AGN-PC-001S2Z, CTK1J7888

Molecular Formula: C8H4BrF5Molecular Weight: 275.013376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CNLDGKGDVGXTEN-UHFFFAOYSA-N

652-28-8
Benzene, (1-buten-3-ynylsulfonyl)-, (E)- (1 supplier)180194-52-9
Benzene, (1-butenyloxy)-, (Z)- (2 suppliers)
Compound Structure IUPAC Name: [(Z)-but-1-enoxy]benzene | CAS Registry Number: 33746-78-0
Synonyms: BENZENE, (1-BUTENYLOXY)-, (Z)-, [(Z)-1-Butenyloxy]benzene, OR259561

Molecular Formula: C10H12OMolecular Weight: 148.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHZYQUOOLAYGLZ-OQFOIZHKSA-N

33746-78-0
Benzene, (1-butenylthio)- (1 supplier)
Compound Structure IUPAC Name: but-1-enylsulfanylbenzene | CAS Registry Number: 50550-52-2
Synonyms: CTK1G6520

Molecular Formula: C10H12SMolecular Weight: 164.267280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXAUEKOLGHSMRX-UHFFFAOYSA-N

50550-52-2
Benzene, (1-butoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-butoxyethylbenzene | CAS Registry Number: 4157-77-1
Synonyms: Alpha-phenylethyl n-butyl ether, 1-butoxyethylbenzene, AC1LAV2I, SureCN159324, CTK1C8909

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQGPVCBVZAHVBN-UHFFFAOYSA-N

4157-77-1
Benzene, (1-butoxyethyl)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: [(1S)-1-butoxyethyl]benzene | CAS Registry Number: 92543-27-6
Synonyms: SCHEMBL14314047, (S)-(-)-1-phenylethyl 1-butyl ether, (?)-Butyl[(S)-alpha-methylbenzyl] ether

Molecular Formula: C12H18OMolecular Weight: 178.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQGPVCBVZAHVBN-NSHDSACASA-N

92543-27-6
BENZENE, (1-BUTOXYPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-butoxypropoxybenzene | CAS Registry Number: 923035-47-6
Synonyms: Benzene, (1-butoxypropoxy)-, CTK3F9447

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHHVHLXFTQSXDB-UHFFFAOYSA-N

923035-47-6
Benzene, (1-chloro-1,2,2,2-tetrafluoroethyl)pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-chloro-1,2,2,2-tetrafluoroethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 42900-92-5
Synonyms: CTK1D2947

Molecular Formula: C8ClF9Molecular Weight: 302.524229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OBBJLTOKXFYBKP-UHFFFAOYSA-N

42900-92-5
Benzene, (1-chloro-1,3-pentadienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloropenta-1,3-dienylbenzene | CAS Registry Number: 90137-68-1
Synonyms: CTK3I4121

Molecular Formula: C11H11ClMolecular Weight: 178.658040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTHZZLYFAZQOFF-UHFFFAOYSA-N

90137-68-1
Benzene, (1-chloro-1,5-dimethyl-5-hexen-3-ynyl)- (1 supplier)
Compound Structure IUPAC Name: (2-chloro-6-methylhept-6-en-4-yn-2-yl)benzene | CAS Registry Number: 111833-06-8
Synonyms: ACMC-20meve, AGN-PC-00NJS9, CTK0D3399

Molecular Formula: C14H15ClMolecular Weight: 218.721900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DBFTUBHITCIQDT-UHFFFAOYSA-N

111833-06-8
Benzene, (1-chloro-1-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chlorobut-1-enylbenzene | CAS Registry Number: 64781-92-6
Synonyms: CTK2A3516

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONAQMVIXQXMCIL-UHFFFAOYSA-N

64781-92-6
Benzene, (1-chloro-1-isocyanato-2,2-dimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-1-isocyanato-2,2-dimethylpropyl)benzene | CAS Registry Number: 39509-28-9
Synonyms: CTK1B3885

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCMGZANZWCODBP-UHFFFAOYSA-N

39509-28-9
Benzene, (1-chloro-1-nitrosoethyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-1-nitrosoethyl)benzene | CAS Registry Number: 53441-57-9
Synonyms: CTK1G0854

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRBFHLMUJFWDCK-UHFFFAOYSA-N

53441-57-9
Benzene, (1-chloro-1-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloropent-1-enylbenzene | CAS Registry Number: 90137-67-0
Synonyms: CTK3I4122

Molecular Formula: C11H13ClMolecular Weight: 180.673920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BKPXKTZTSQENTJ-UHFFFAOYSA-N

90137-67-0
Benzene, (1-chloro-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloroprop-1-enylbenzene | CAS Registry Number: 35673-03-1
Synonyms: CTK1B0438

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCJBLLVHGCDVAG-UHFFFAOYSA-N

35673-03-1
Benzene, (1-chloro-1-propenyl)-, (E)- (0 suppliers)4541-86-0
Benzene, (1-chloro-2,2,2-trifluoro-1-isocyanatoethoxy)- (2 suppliers)
Compound Structure IUPAC Name: (1-chloro-2,2,2-trifluoro-1-isocyanatoethoxy)benzene | CAS Registry Number: 143263-11-0
Synonyms: ACMC-20n2ej, AGN-PC-003FGR, CTK0B4927

Molecular Formula: C9H5ClF3NO2Molecular Weight: 251.589710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GHVKQEJGWUAXME-UHFFFAOYSA-N

143263-11-0
Benzene, (1-chloro-2,2,2-trifluoro-1-isocyanatoethyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-2,2,2-trifluoro-1-isocyanatoethyl)benzene | CAS Registry Number: 57959-52-1
Synonyms: AC1NNLRS, Enamine_006002, CTK1F0881, HMS1411M03, (1-chloro-2,2,2-trifluoro-1-isocyanatoethyl)benzene

Molecular Formula: C9H5ClF3NOMolecular Weight: 235.590310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUEZXMNJBOCQGA-UHFFFAOYSA-N

57959-52-1
Benzene, (1-chloro-2,2,2-trifluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(2,2,2-trifluoroethyl)benzene | CAS Registry Number: 384-65-6
Synonyms: 1-CHLORO-2-(2,2,2-TRIFLUOROETHYL)BENZENE, 1-chloro-2,2,2-trifluoroethylbenzene, 145914-05-2, SCHEMBL6265284, CTK6H3258, MolPort-006-704-174, ZINC66329377, AKOS005255673, 1-(2,2,2-Trifluoroethyl)-2-chlorobenzene, TR-055189

Molecular Formula: C8H6ClF3Molecular Weight: 194.581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGQGWJIUZVXRKN-UHFFFAOYSA-N

384-65-6
Benzene, (1-chloro-2,2-difluoroethenyl)pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-chloro-2,2-difluoroethenyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 58161-50-5
Synonyms: CTK1E0433

Molecular Formula: C8ClF7Molecular Weight: 264.527422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RYFRHYFPVLKJOM-UHFFFAOYSA-N

58161-50-5
Benzene, (1-chloro-2,2-dimethylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: (1-chloro-2,2-dimethylpropyl)benzene | CAS Registry Number: 1688-17-1
Synonyms: AGN-PC-00KF9M, SureCN2789075, CTK0E5174, AKOS010316707

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWQDDKWOLSHALN-UHFFFAOYSA-N

1688-17-1
Benzene, (1-chloro-2-iodo-1-butenyl)-, (E)- (0 suppliers)63318-10-5
Benzene, (1-chloro-2-nitroethenyl)- (2 suppliers)
Compound Structure IUPAC Name: (1-chloro-2-nitroethenyl)benzene | CAS Registry Number: 1199-21-9
Synonyms: CTK0C4062

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWBAJRDGKGSLMV-UHFFFAOYSA-N

1199-21-9
Benzene, (1-chloro-2-nitropropyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-2-nitropropyl)benzene | CAS Registry Number: 86705-92-2
Synonyms: AGN-PC-00KVPK, CTK3C6732

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMYWRBRKOIYPGJ-UHFFFAOYSA-N

86705-92-2
Benzene, (1-chloro-3-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chlorobut-3-enylbenzene | CAS Registry Number: 54322-72-4
Synonyms: SureCN2923052, AGN-PC-00O01H, CTK1E3279

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUKJQEWVUQLFIW-UHFFFAOYSA-N

54322-72-4
Benzene, (1-chloro-3-ethyl-1-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-3-ethylpent-1-enyl)benzene | CAS Registry Number: 90137-69-2
Synonyms: CTK3I4120

Molecular Formula: C13H17ClMolecular Weight: 208.727080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKNSFJNFAFUVAC-UHFFFAOYSA-N

90137-69-2
Benzene, (1-chloro-3-iodopropyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-3-iodopropyl)benzene | CAS Registry Number: 112381-01-8
Synonyms: ACMC-20mg4q, CTK0G1527

Molecular Formula: C9H10ClIMolecular Weight: 280.533170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJLZTILKKAQASV-UHFFFAOYSA-N

112381-01-8
Benzene, (1-chloro-3-methoxypropyl)- (3 suppliers)
Compound Structure IUPAC Name: (1-chloro-3-methoxypropyl)benzene | CAS Registry Number: 55955-55-0
Synonyms: (1-Chloro-3-methoxypropyl)benzene, AC1LC0SM, SureCN8682047, CTK1F5604

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFBQCYBKAPHBRL-UHFFFAOYSA-N

55955-55-0
BENZENE, (1-CHLORO-4-METHYL-4-HEXENYL)- (0 suppliers)
Compound Structure IUPAC Name: (1-chloro-4-methylhex-4-enyl)benzene | CAS Registry Number: 651332-13-7
Synonyms: CTK1J9083, Benzene, (1-chloro-4-methyl-4-hexenyl)-

Molecular Formula: C13H17ClMolecular Weight: 208.727080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUOJROCMSKWZSZ-UHFFFAOYSA-N

651332-13-7
Benzene, (1-chloro-5-hexenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-chlorohex-5-enylbenzene | CAS Registry Number: 61608-88-6
Synonyms: AGN-PC-00LXGM, CTK2D6390, AKOS013833517

Molecular Formula: C12H15ClMolecular Weight: 194.700500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGTVSXMNMHBJSV-UHFFFAOYSA-N

61608-88-6
BENZENE, (1-CHLORO-7-METHOXY-4-METHYL-4-HEPTENYL)- (0 suppliers)
Compound Structure IUPAC Name: (1-chloro-7-methoxy-4-methylhept-4-enyl)benzene | CAS Registry Number: 651332-02-4
Synonyms: CTK1J9086, Benzene, (1-chloro-7-methoxy-4-methyl-4-heptenyl)-

Molecular Formula: C15H21ClOMolecular Weight: 252.779640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIYBZJRFPGIVTA-UHFFFAOYSA-N

651332-02-4
Benzene, (1-chlorocyclopropyl)- (3 suppliers)
Compound Structure IUPAC Name: (1-chlorocyclopropyl)benzene | CAS Registry Number: 116005-40-4
Synonyms: ACMC-20mlox, SureCN3823998, AGN-PC-000LW0, CTK0C6103, AKOS000370026, EN300-90319

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUVKLPMDBMSOOM-UHFFFAOYSA-N

116005-40-4
Benzene, (1-chloroethyl)-, (R)- (3 suppliers)
Compound Structure IUPAC Name: [(1R)-1-chloroethyl]benzene | CAS Registry Number: 1459-15-0
Synonyms: [(1R)-1-chloroethyl]benzene, AC1LD4H1, (R)-(1-Chloroethyl)benzene, SCHEMBL213887, (R)-1-Chloro-1-phenylethane, (r)-(1-chloro-ethyl)-benzene, GTLWADFFABIGAE-SSDOTTSWSA-N, ZINC2031484, AJ-32927, CJ-31752, BENZENE, (1-CHLOROETHYL)-, (R)-, UNII-234V97K06A component GTLWADFFABIGAE-SSDOTTSWSA-N

Molecular Formula: C8H9ClMolecular Weight: 140.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTLWADFFABIGAE-SSDOTTSWSA-N

1459-15-0
Benzene, (1-chloroethyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: [(1S)-1-chloroethyl]benzene | CAS Registry Number: 3756-41-0
Synonyms: (S)-(1-chloroethyl)benzene, (s)-(1-chloro-ethyl)-benzene, [(S)-1-Chloroethyl]benzene, SCHEMBL882903, GTLWADFFABIGAE-ZETCQYMHSA-N, ZINC2031482, UNII-234V97K06A component GTLWADFFABIGAE-ZETCQYMHSA-N

Molecular Formula: C8H9ClMolecular Weight: 140.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTLWADFFABIGAE-ZETCQYMHSA-N

3756-41-0
Benzene, (1-chloropentyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloropentylbenzene | CAS Registry Number: 27059-47-8
Synonyms: Benzene, (1-chloropentyl), 1-chloropentylbenzene, AC1LAZ8G, SureCN1374200, CTK0J2868, AKOS010316698

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSOLHARQJQEMBZ-UHFFFAOYSA-N

27059-47-8
Benzene, (1-cyclobuten-1-ylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: cyclobuten-1-ylsulfonylbenzene | CAS Registry Number: 163706-67-0
Synonyms: 1-cyclobutenylsulfonyl-benzene, CTK0A9260, (1-cyclobuten-1-ylsulfonyl)benzene

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBEUIIMJYDHOMZ-UHFFFAOYSA-N

163706-67-0
Benzene, (1-cyclobuten-1-ylthio)- (0 suppliers)
Compound Structure IUPAC Name: cyclobuten-1-ylsulfanylbenzene | CAS Registry Number: 63048-75-9
Synonyms: CTK1I8408

Molecular Formula: C10H10SMolecular Weight: 162.251400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMMUMNKORYIPOF-UHFFFAOYSA-N

63048-75-9
Benzene, (1-cyclobutylideneethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclobutylideneethylbenzene | CAS Registry Number: 4413-14-3
Synonyms: CTK1D2531

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSVGBWJVQIBJSH-UHFFFAOYSA-N

4413-14-3
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