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CHEMICAL products beginning with : B
34901 to 34950 of 156522 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 [699] 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, [(1Z)-2-bromo-3,3-diethoxy-1-propenyl]- (3 suppliers)
Compound Structure IUPAC Name: (2-bromo-3,3-diethoxyprop-1-enyl)benzene | CAS Registry Number: 130112-11-7
Synonyms: [(Z)-2-bromo-3,3-diethoxyprop-1-enyl]benzene, ACMC-20mti4, AGN-PC-002DA7, CTK0F5857

Molecular Formula: C13H17BrO2Molecular Weight: 285.176880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFVOVMWAKLZAMI-UHFFFAOYSA-N

130112-11-7
Benzene, [(1Z)-2-bromoethenyl]- (6 suppliers)
Compound Structure IUPAC Name: [(Z)-2-bromoethenyl]benzene | CAS Registry Number: 588-73-8
Synonyms: [(Z)-2-Bromoethenyl]benzene, Benzene, (2-bromoethenyl)-, (Z)-, Bromostyrene, Benzene, ((1Z)-2-bromoethenyl)-, NSC-147118, cis-Styryl bromide, 103-64-0, (Z)-Styryl bromide, cis-beta-Bromostyrene, AC1NSSUF, Benzene, bromoethenyl-, (Z)-beta-Bromostyrene, beta-Bromostyrene, (Z)-, UNII-C18DMK0W55, (Z)-(2-Bromovinyl)benzene, cis-1-Bromo-2-phenylethylene, (Z)-1-Bromo-2-phenylethene, [(Z)-2-bromo-vinyl]-benzene, [(Z)-2-bromanylethenyl]benzene, 1335-06-4

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMOONIIMQBGTDU-SREVYHEPSA-N

588-73-8
Benzene, [(1Z)-2-chloro-1,2-difluoroethenyl]- (1 supplier)
Compound Structure IUPAC Name: (2-chloro-1,2-difluoroethenyl)benzene | CAS Registry Number: 10575-55-0
Synonyms: AGN-PC-00H11W, CTK0G4740, CTK2H0404, CTK8I5694, AG-L-17121, Benzene, (2-chloro-1,2-difluoroethenyl)-, Benzene, [(1E)-2-chloro-1,2-difluoroethenyl]-, 7422-19-7

Molecular Formula: C8H5ClF2Molecular Weight: 174.575106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXYQLGANHPPHPS-UHFFFAOYSA-N

10575-55-0
Benzene, [(1Z)-2-chloro-1-methylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloroprop-1-en-2-ylbenzene | CAS Registry Number: 16917-31-0
Synonyms: CTK0E5099, CTK1B8302, Benzene, (2-chloro-1-methylethenyl)-, 3360-55-2

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

InChIKey: FQNCOLLVXRCXHU-UHFFFAOYSA-N

16917-31-0
Benzene, [(1Z)-2-chloro-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloroprop-1-enylbenzene | CAS Registry Number: 21370-53-6
Synonyms: 2-chloroprop-1-enylbenzene, AC1N702N, CTK0C1086, CTK0J7653, Benzene, (2-chloro-1-propenyl)-, 13099-50-8

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

InChIKey: VCWDAHMQCOZVQD-UHFFFAOYSA-N

21370-53-6
BENZENE, [(1Z)-2-ETHYL-1-IODO-1-NONEN-3-YN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: (2-ethyl-1-iodonon-1-en-3-ynyl)benzene | CAS Registry Number: 919123-73-2
Synonyms: CTK3H4168, Benzene, [(1Z)-2-ethyl-1-iodo-1-nonen-3-yn-1-yl]-

Molecular Formula: C17H21IMolecular Weight: 352.253110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLFBEQRNLUQMGN-UHFFFAOYSA-N

919123-73-2
Benzene, [(1Z)-2-fluoroethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoroethenylbenzene | CAS Registry Number: 20405-78-1
Synonyms: SureCN177889, CTK0J8959

Molecular Formula: C8H7FMolecular Weight: 122.139583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBKNKFIRGXQLDB-UHFFFAOYSA-N

20405-78-1
Benzene, [(1Z)-2-iodoethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-iodoethenylbenzene | CAS Registry Number: 57918-63-5
Synonyms: Benzene, (2-iodoethenyl)-, 101349-79-5, ACMC-20m4dt, AGN-PC-00DKR3, CTK0G8269, CTK1F0963

Molecular Formula: C8H7IMolecular Weight: 230.045650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZPOYKXYJOHGCW-UHFFFAOYSA-N

57918-63-5
Benzene, [(1Z)-2-methoxyethenyl]- (5 suppliers)
Compound Structure IUPAC Name: 2-methoxyethenylbenzene | CAS Registry Number: 14371-19-8
Synonyms: 4747-15-3, (2-Methoxyvinyl)benzene, AG-F-61571, 2-methoxyethenylbenzene, (2-methoxyethenyl)benzene, SureCN14910, AC1L32E7, CTK0E9892, CTK1D4053, CTK1D6498, Benzene, [(1E)-2-methoxyethenyl]-, KB-206186, 4110-75-2, beta-Methoxystyrene;Methyl alpha-styryl ether;2-Methoxyethenyl]benzene;Methyl 2-phenylvinyl ether;

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTHJQRHPNQEPAB-UHFFFAOYSA-N

14371-19-8
Benzene, [(1Z)-2-methyl-1,5-hexadienyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-methylhexa-1,5-dienylbenzene | CAS Registry Number: 122603-34-3
Synonyms: Benzene, [(1E)-2-methyl-1,5-hexadienyl]-, 122603-35-4, ACMC-20mq4m, ACMC-20mq4n, AGN-PC-000TMT, CTK0F7822, CTK0F7823, [(1E)-2-methylhexa-1,5-dienyl]benzene

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKBGSMCNYULSRY-UHFFFAOYSA-N

122603-34-3
Benzene, [(1Z)-2-methyl-1-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methylbut-1-enylbenzene | CAS Registry Number: 13384-54-8
Synonyms: 2-Methyl-1-phenyl-1-butene, 56253-64-6, CTK0F4608, CTK2H1835, CTK5A4850, Benzene,(2-methyl-1-buten-1-yl)-, AG-F-97399, Benzene, [(1E)-2-methyl-1-butenyl]-, KB-25205, 1-Butene,2-methyl-1-phenyl- (6CI,7CI); Benzene, (2-methyl-1-butenyl)- (9CI);2-Methyl-1-Butenylbenzene; 2-Methyl-1-phenyl-1-butene, 7302-03-6

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQYUFQVPURDFKC-UHFFFAOYSA-N

13384-54-8
Benzene, [(1Z)-3-bromo-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-bromoprop-1-enylbenzene | CAS Registry Number: 115117-88-9
Synonyms: Cinnamyl bromide, 4392-24-9, ACMC-209jvu, AC1L3ZTQ, 3-bromoprop-1-enylbenzene, ACMC-20ml24, SureCN250822, CTK0G0801, CTK3J2184, ANW-30040, AG-F-54880, KB-207229, Benzene,(3-bromo-1-propenyl)- (9CI);Benzene, (3-bromopropenyl)- (6CI,7CI,8CI);(3-Bromo-1-propenyl)benzene;1-Bromo-3-phenyl-2-propene;1-Phenyl-3-bromo-1-propene;3-Bromo-1-phenylprop-1-ene;3-Bromo-1-phenylpropene;3-Phenyl-2-propenyl bromide;3-Phenylallyl bromide;NSC 78446;

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

InChIKey: RUROFEVDCUGKHD-UHFFFAOYSA-N

115117-88-9
BENZENE, [(1Z)-3-BUTOXY-1-CHLORO-2-IODO-1-HEPTENYL]- (2 suppliers)
Compound Structure IUPAC Name: (3-butoxy-1-chloro-2-iodohept-1-enyl)benzene | CAS Registry Number: 647033-25-8
Synonyms: AGN-PC-0073N1, CTK2A3702, CTK2A3705, [(E)-3-butoxy-1-chloro-2-iodohept-1-enyl]benzene, Benzene, [(1E)-3-butoxy-1-chloro-2-iodo-1-heptenyl]-, Benzene, [(1Z)-3-butoxy-1-chloro-2-iodo-1-heptenyl]-, 647033-20-3

Molecular Formula: C17H24ClIOMolecular Weight: 406.729330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDDRNLQHLMAPFD-UHFFFAOYSA-N

647033-25-8
Benzene, [(1Z)-3-chloro-1-(trifluoromethyl)-1-propenyl]- (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-1,1,1-trifluorobut-2-en-2-yl)benzene | CAS Registry Number: 648425-30-3
Synonyms: CTK2A2609

Molecular Formula: C10H8ClF3Molecular Weight: 220.618730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXBJQGUXDKXJLK-UHFFFAOYSA-N

648425-30-3
Benzene, [(1Z)-5,5-dimethyl-1-hexen-3-ynyl]- (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylhex-1-en-3-ynylbenzene | CAS Registry Number: 132313-15-6
Synonyms: ACMC-20muga, CTK0C0726

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOUFJNNJEVHTGA-UHFFFAOYSA-N

132313-15-6
BENZENE, [(1Z)-5-CHLORO-1-PENTENYL]- (3 suppliers)
Compound Structure IUPAC Name: 5-chloropent-1-enylbenzene | CAS Registry Number: 374094-69-6
Synonyms: SureCN810005, AGN-PC-006QTH, CTK1A9585, Benzene, (5-chloro-1-pentenyl)-, Benzene, [(1Z)-5-chloro-1-pentenyl]-

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

InChIKey: CDINNLUJIQAPRY-UHFFFAOYSA-N

374094-69-6
BENZENE, [(1Z,3Z)-2-HEXYL-4-IODO-1,3-DECADIENYL]- (4 suppliers)
Compound Structure IUPAC Name: (2-hexyl-4-iododeca-1,3-dienyl)benzene | CAS Registry Number: 827033-88-5
Synonyms: CTK3D7515, Benzene, [(1Z,3Z)-2-hexyl-4-iodo-1,3-decadienyl]-

Molecular Formula: C22H33IMolecular Weight: 424.401890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLCHWHRGDCXYSG-UHFFFAOYSA-N

827033-88-5
BENZENE, [(2,2,2-TRIBROMOETHOXY)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-tribromoethoxymethylbenzene | CAS Registry Number: 919112-28-0
Synonyms: Benzene, [(2,2,2-tribromoethoxy)methyl]-, SureCN8570364, AGN-PC-022Q63, CTK3H4356

Molecular Formula: C9H9Br3OMolecular Weight: 372.879160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAJNKVQTLRYJHB-UHFFFAOYSA-N

919112-28-0
Benzene, [(2,2,2-triethoxyethyl)sulfinyl]- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-triethoxyethylsulfinylbenzene | CAS Registry Number: 127492-03-9
Synonyms: ACMC-20msgv, SureCN8575101, CTK0C1922

Molecular Formula: C14H22O4SMolecular Weight: 286.387080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXCOFLIGKXNVKM-UHFFFAOYSA-N

127492-03-9
Benzene, [(2,2,2-trifluoro-1-methylethyl)sulfinyl]- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoropropan-2-ylsulfinylbenzene | CAS Registry Number: 86440-79-1
Synonyms: CTK2I3436

Molecular Formula: C9H9F3OSMolecular Weight: 222.227370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVUSJKANHSSJJZ-UHFFFAOYSA-N

86440-79-1
Benzene, [(2,2,2-trifluoro-1-phenylethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: (2,2,2-trifluoro-1-phenylethyl)sulfanylbenzene | CAS Registry Number: 123228-00-2
Synonyms: ACMC-20mqg2, AGN-PC-000ZDN, CTK0C2947, (2,2,2-trifluoro-1-phenylsulfanylethyl)benzene, [2,2,2-trifluoro-1-(phenylsulfanyl)ethyl]benzene

Molecular Formula: C14H11F3SMolecular Weight: 268.297350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCHPFOXGVGKIJG-UHFFFAOYSA-N

123228-00-2
Benzene, [(2,2,2-trifluoroethoxy)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroethoxymethylbenzene | CAS Registry Number: 67696-28-0
Synonyms: SureCN8157722, CTK1J3072, 2,2,2-trifluoro-ethoxy-methyl-benzene, [(2,2,2-trifluoroethoxy)methyl]benzene

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEMDYEJUAMZMSJ-UHFFFAOYSA-N

67696-28-0
Benzene, [(2,2,2-trifluoroethyl)seleno]- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroethylselanylbenzene | CAS Registry Number: 73194-23-7
Synonyms: CTK2H1628

Molecular Formula: C8H7F3SeMolecular Weight: 239.096390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJBKCQODXPEXNS-UHFFFAOYSA-N

73194-23-7
Benzene, [(2,2,2-trifluoroethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoroethylsulfonylbenzene | CAS Registry Number: 56354-44-0
Synonyms: (2,2,2-trifluoroethyl)sulfonylbenzene, Ambcb9155387, SCHEMBL778104, MolPort-003-843-562, 2,2,2-Trifluoroethylphenyl sulfone, MFCD03206519, STL365448, ZINC15019000, AKOS000406206, MCULE-3478563113, [(2,2,2-trifluoroethyl)sulfonyl]benzene

Molecular Formula: C8H7F3O2SMolecular Weight: 224.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMLUMHDKFJARJL-UHFFFAOYSA-N

56354-44-0
Benzene, [(2,2,2-trifluoroethyl)thio]- (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroethylsulfanylbenzene | CAS Registry Number: 2262-07-9
Synonyms: SureCN779142, AGN-PC-009QMD, CTK0J6240, [(2,2,2-trifluoroethyl)thio]-benzene, [(2,2,2-trifluoroethyl)sulfanyl]benzene

Molecular Formula: C8H7F3SMolecular Weight: 192.201390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIDGXQZZOXMNLI-UHFFFAOYSA-N

2262-07-9
Benzene, [(2,2,3,3-tetramethylcyclopropyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: (2,2,3,3-tetramethylcyclopropyl)sulfanylbenzene | CAS Registry Number: 100045-89-4
Synonyms: ACMC-20m33v, AGN-PC-00N5RV, CTK0G9139

Molecular Formula: C13H18SMolecular Weight: 206.347020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHOCMMHWEWKLHX-UHFFFAOYSA-N

100045-89-4
Benzene, [(2,2,4,4-tetramethylcyclobutyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: (2,2,4,4-tetramethylcyclobutyl)sulfanylbenzene | CAS Registry Number: 67132-85-8
Synonyms: CTK1H8643

Molecular Formula: C14H20SMolecular Weight: 220.373600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMEXRIUQYSNFBY-UHFFFAOYSA-N

67132-85-8
Benzene, [(2,2-dibromocyclopropyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: (2,2-dibromocyclopropyl)methylbenzene | CAS Registry Number: 99058-02-3
Synonyms: ACMC-20m2mi, AGN-PC-001TZB, SureCN11776789, CTK3G7648

Molecular Formula: C10H10Br2Molecular Weight: 289.994400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBWNPJBBMAPZBD-UHFFFAOYSA-N

99058-02-3
Benzene, [(2,2-dibromocyclopropyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: (2,2-dibromocyclopropyl)sulfanylbenzene | CAS Registry Number: 54061-23-3
Synonyms: [(2,2-Dibromocyclopropyl)sulfanyl]benzene, AC1LBWM5, CTK1F9646, (2,2-dibromocyclopropyl)sulfanylbenzene

Molecular Formula: C9H8Br2SMolecular Weight: 308.032820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAZZBDXDOQZJKY-UHFFFAOYSA-N

54061-23-3
Benzene, [(2,2-dibromoethenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dibromoethenylsulfonylbenzene | CAS Registry Number: 86143-88-6
Synonyms: AGN-PC-00KRJ6, CTK2I3700

Molecular Formula: C8H6Br2O2SMolecular Weight: 326.005040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDKBQJJKZJIQDG-UHFFFAOYSA-N

86143-88-6
Benzene, [(2,2-dibutoxy-1-phenylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: (2,2-dibutoxy-1-phenylethyl)sulfanylbenzene | CAS Registry Number: 88218-93-3
Synonyms: CTK3B5895

Molecular Formula: C22H30O2SMolecular Weight: 358.537400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIUCOLDUUAWVQR-UHFFFAOYSA-N

88218-93-3
Benzene, [(2,2-dichloro-1,1-difluoroethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: (2,2-dichloro-1,1-difluoroethyl)sulfanylbenzene | CAS Registry Number: 56354-34-8
Synonyms: AGN-PC-00LVML, CTK1F4810

Molecular Formula: C8H6Cl2F2SMolecular Weight: 243.101046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNNZMKNEXVBOCW-UHFFFAOYSA-N

56354-34-8
Benzene, [(2,2-dichloro-1-fluoroethenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: (2,2-dichloro-1-fluoroethenyl)sulfanylbenzene | CAS Registry Number: 56354-46-2
Synonyms: AGN-PC-00LVMM, CTK1F4808

Molecular Formula: C8H5Cl2FSMolecular Weight: 223.094703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HESOVZIMTPRTCZ-UHFFFAOYSA-N

56354-46-2
Benzene, [(2,2-dichloro-1-phenylethenyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: (2,2-dichloro-1-phenylethenyl)sulfanylbenzene | CAS Registry Number: 88649-72-3
Synonyms: ACMC-20lcfy, AGN-PC-00LBGY, CTK3A8211

Molecular Formula: C14H10Cl2SMolecular Weight: 281.200200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBJRPFFEEUZRPH-UHFFFAOYSA-N

88649-72-3
Benzene, [(2,2-dichloro-3-methylcyclopropyl)methyl]-, trans- (2 suppliers)61693-46-7
Benzene, [(2,2-dichlorocyclopropyl)methyl]- (5 suppliers)
Compound Structure IUPAC Name: (2,2-dichlorocyclopropyl)methylbenzene | CAS Registry Number: 939-78-6
Synonyms: Cyclopropane, 1,1-dichloro-2-(phenylmethyl), [(2,2-dichlorocyclopropyl)methyl]benzene, 1-[(2,2-dichlorocyclopropyl)methyl]benzene, AC1LAYZK, CTK3G9393, MolPort-001-766-447, BB_SC-5462, STL373431, (2,2-dichlorocyclopropyl)methylbenzene, AKOS015955435, AG-A-16185, MCULE-5015716225, KB-151252

Molecular Formula: C10H10Cl2Molecular Weight: 201.092400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGWQDTVVILBZOP-UHFFFAOYSA-N

939-78-6
Benzene, [(2,2-dichloroethenyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloroethenoxybenzene | CAS Registry Number: 1849-99-6
Synonyms: AGN-PC-003RBL, CTK0E2405

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLQDFBYXVUZWEX-UHFFFAOYSA-N

1849-99-6
Benzene, [(2,2-dichloroethenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloroethenylsulfanylbenzene | CAS Registry Number: 3559-72-6
Synonyms: CTK1B6822, 2,2-dichloro-vinylsulfanyl-benzene, [(2,2-dichlorovinyl)sulfanyl]benzene

Molecular Formula: C8H6Cl2SMolecular Weight: 205.104240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMHALDRLBIPUBH-UHFFFAOYSA-N

3559-72-6
Benzene, [(2,2-dichloroethyl)sulfonyl]- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloroethylsulfonylbenzene | CAS Registry Number: 3123-10-2
Synonyms: SureCN6138623, CTK1B9928

Molecular Formula: C8H8Cl2O2SMolecular Weight: 239.118920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXTIXAMVHSAHEW-UHFFFAOYSA-N

3123-10-2
Benzene, [(2,2-diethoxyethyl)telluro]- (2 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxyethyltellanylbenzene | CAS Registry Number: 72519-08-5
Synonyms: AGN-PC-008O27, CTK2H2375

Molecular Formula: C12H18O2TeMolecular Weight: 321.870120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZJOWBAHXOUQLV-UHFFFAOYSA-N

72519-08-5
Benzene, [(2,2-diethoxyethyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxyethylsulfanylbenzene | CAS Registry Number: 66616-26-0
Synonyms: SureCN12135641, CTK1J4540, AKOS012940314

Molecular Formula: C12H18O2SMolecular Weight: 226.335120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGVOYFSWJOHTFC-UHFFFAOYSA-N

66616-26-0
Benzene, [(2,2-difluoro-1-methylethenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1,1-difluoroprop-1-en-2-ylsulfanylbenzene | CAS Registry Number: 145646-63-5
Synonyms: ACMC-20n4m2, CTK0B2592

Molecular Formula: C9H8F2SMolecular Weight: 186.221626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZHJMEJQZXCIHV-UHFFFAOYSA-N

145646-63-5
Benzene, [(2,2-difluoroethenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoroethenoxybenzene | CAS Registry Number: 61698-69-9
Synonyms: SureCN9011498, CTK2D4359

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUODECJMVGZWOY-UHFFFAOYSA-N

61698-69-9
Benzene, [(2,2-difluoroethenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoroethenylsulfanylbenzene | CAS Registry Number: 61698-70-2
Synonyms: CTK2D4358

Molecular Formula: C8H6F2SMolecular Weight: 172.195046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKTVHMGYPOZNHS-UHFFFAOYSA-N

61698-70-2
Benzene, [(2,2-dimethoxy-1,1-dimethylethyl)thio]- (5 suppliers)
Compound Structure IUPAC Name: (1,1-dimethoxy-2-methylpropan-2-yl)sulfanylbenzene | CAS Registry Number: 89036-96-4
Synonyms: ACMC-20lgrq, AGN-PC-00LIG2, CTK3A2654

Molecular Formula: C12H18O2SMolecular Weight: 226.335120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKEUZFPEKZNTFQ-UHFFFAOYSA-N

89036-96-4
Benzene, [(2,2-dimethoxy-1-methylethoxy)methyl]-, (R)- (1 supplier)112522-01-7
Benzene, [(2,2-dimethoxy-1-phenylethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: (2,2-dimethoxy-1-phenylethyl)sulfanylbenzene | CAS Registry Number: 38509-16-9
Synonyms: CTK1B4815, (2,2-dimethoxy-1-phenylsulfanylethyl)benzene, [2,2-dimethoxy-1-(phenylsulfanyl)ethyl]benzene

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHAXICXAUVCYQI-UHFFFAOYSA-N

38509-16-9
BENZENE, [(2,2-DIMETHOXYETHYL)SULFONYL]- (6 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxyethylsulfonylbenzene | CAS Registry Number: 32501-95-4
Synonyms: Benzene, [(2,2-dimethoxyethyl)sulfonyl]-, [(2,2-Dimethoxyethyl)sulfonyl]benzene, AC1LBASV, SureCN8150284, 2,2-dimethoxyethylsulfonylbenzene, CTK4G8799, AKOS015567494, AG-F-08673

Molecular Formula: C10H14O4SMolecular Weight: 230.280760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZECCVQKPJLQAW-UHFFFAOYSA-N

32501-95-4
Benzene, [(2,2-dimethyl-4-pentenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpent-4-enylsulfanylbenzene | CAS Registry Number: 89113-74-6
Synonyms: ACMC-20lhwm, AGN-PC-00LKE7, CTK3A1184

Molecular Formula: C13H18SMolecular Weight: 206.347020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLRBRADJSLQMBZ-UHFFFAOYSA-N

89113-74-6
Benzene, [(2,2-dimethylcyclopropyl)thio]- (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethylcyclopropyl)sulfanylbenzene | CAS Registry Number: 17229-30-0
Synonyms: 2,2-dimethylcyclopropyl phenyl sulfide

Molecular Formula: C11H14SMolecular Weight: 178.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFCBLIAYAMLULT-UHFFFAOYSA-N

17229-30-0
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