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CHEMICAL products beginning with : B
35151 to 35200 of 160549 results  Page: << Previous 50 Results 700 701 702 703 [704] 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, [(1R,6S)-6-methoxy-2-cyclohexen-1-yl]-, rel- (1 supplier)150085-18-0
Benzene, [(1S)-(4-phenylcyclohexylidene)methyl]- (0 suppliers)145124-69-2
Benzene, [(1S)-1-(2-propenyloxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: [(1S)-1-prop-2-enoxyethyl]benzene | CAS Registry Number: 65855-10-9
Synonyms: CTK1I1529

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVGISFQAOYZQIX-JTQLQIEISA-N

65855-10-9
BENZENE, [(1S)-1-(ETHENYLOXY)-2-PROPYNYL]- (0 suppliers)
Compound Structure IUPAC Name: [(1S)-1-ethenoxyprop-2-ynyl]benzene | CAS Registry Number: 825628-12-4
Synonyms: CTK3D8505, Benzene, [(1S)-1-(ethenyloxy)-2-propynyl]-

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOHZDVNDOWWKNR-NSHDSACASA-N

825628-12-4
BENZENE, [(1S)-1-[(3,3-DIMETHYL-1-BUTYNYL)SULFINYL]-2-METHOXYETHYL]- (0 suppliers)
Compound Structure IUPAC Name: [(1S)-1-(3,3-dimethylbut-1-ynylsulfinyl)-2-methoxyethyl]benzene | CAS Registry Number: 649884-88-8
Synonyms: CTK2A0727, Benzene, [(1S)-1-[(3,3-dimethyl-1-butynyl)sulfinyl]-2-methoxyethyl]-

Molecular Formula: C15H20O2SMolecular Weight: 264.383100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBKYKQKZHHXAPK-IKJXHCRLSA-N

649884-88-8
BENZENE, [(1S)-1-[(3,3-DIMETHYL-1-BUTYNYL)THIO]-2-METHOXYETHYL]- (0 suppliers)
Compound Structure IUPAC Name: [(1S)-1-(3,3-dimethylbut-1-ynylsulfanyl)-2-methoxyethyl]benzene | CAS Registry Number: 649884-81-1
Synonyms: CTK2A0728, Benzene, [(1S)-1-[(3,3-dimethyl-1-butynyl)thio]-2-methoxyethyl]-

Molecular Formula: C15H20OSMolecular Weight: 248.383700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVOJQARRUXCPLZ-CQSZACIVSA-N

649884-81-1
Benzene, [(1S)-1-[(R)-ethylsulfinyl]ethyl]-, rel- (0 suppliers)63801-17-2
Benzene, [(1S)-1-chloro-2-methylpropyl]- (1 supplier)77482-02-1
BENZENE, [(1S)-1-METHYL-1-(NITROMETHYL)PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: [(2S)-2-methyl-1-nitrobutan-2-yl]benzene | CAS Registry Number: 167422-88-0
Synonyms: CTK0A8688, Benzene, [(1S)-1-methyl-1-(nitromethyl)propyl]-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEMRASLBHPPURT-LLVKDONJSA-N

167422-88-0
Benzene, [(1S)-1-methyl-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: [(2S)-but-3-en-2-yl]benzene | CAS Registry Number: 58717-85-4
Synonyms: (+)-(S)-But-3-en-2-ylbenzene

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHPXLAPHLQIKCA-VIFPVBQESA-N

58717-85-4
BENZENE, [(1S)-1-PHENOXY-2-PROPENYL]- (0 suppliers)
Compound Structure IUPAC Name: [(1S)-1-phenoxyprop-2-enyl]benzene | CAS Registry Number: 638166-20-8
Synonyms: CTK1I5862, Benzene, [(1S)-1-phenoxy-2-propenyl]-

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNAOAMBRWJXLQM-HNNXBMFYSA-N

638166-20-8
BENZENE, [(1S)-2-[(3,3-DIMETHYL-1-BUTYNYL)SULFINYL]-1-METHOXYETHYL]- (0 suppliers)
Compound Structure IUPAC Name: [(1S)-2-(3,3-dimethylbut-1-ynylsulfinyl)-1-methoxyethyl]benzene | CAS Registry Number: 649885-24-5
Synonyms: CTK2A0725, Benzene, [(1S)-2-[(3,3-dimethyl-1-butynyl)sulfinyl]-1-methoxyethyl]-

Molecular Formula: C15H20O2SMolecular Weight: 264.383100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIOPLJLDGINIBN-IKJXHCRLSA-N

649885-24-5
BENZENE, [(1S)-2-[(3,3-DIMETHYL-1-BUTYNYL)THIO]-1-METHOXYETHYL]- (0 suppliers)
Compound Structure IUPAC Name: [(1S)-2-(3,3-dimethylbut-1-ynylsulfanyl)-1-methoxyethyl]benzene | CAS Registry Number: 649885-18-7
Synonyms: CTK2A0726, Benzene, [(1S)-2-[(3,3-dimethyl-1-butynyl)thio]-1-methoxyethyl]-

Molecular Formula: C15H20OSMolecular Weight: 248.383700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHUKLYWBPMQHSZ-CQSZACIVSA-N

649885-18-7
Benzene, [(1S)-2-bromo-1-methylethyl]- (5 suppliers)
Compound Structure IUPAC Name: [(2S)-1-bromopropan-2-yl]benzene | CAS Registry Number: 147514-19-0
Synonyms: [(2S)-1-bromopropan-2-yl]benzene, AC1LCUDQ, SureCN2736634, (2-Bromo-1-methylethyl)benzene, CTK0E9075, ZINC02045532, BENZENE,(BETA-ISOPROPYL,BROMO), [(2S)-1-bromanylpropan-2-yl]benzene, A808422, InChI=1/C9H11Br/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7H2,1H

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJWVCWQKZQENDS-MRVPVSSYSA-N

147514-19-0
BENZENE, [(1S)-2-CYCLOHEXEN-1-YLMETHYL]- (0 suppliers)
Compound Structure IUPAC Name: [(1S)-cyclohex-2-en-1-yl]methylbenzene | CAS Registry Number: 920750-19-2
Synonyms: CTK3H1081, Benzene, [(1S)-2-cyclohexen-1-ylmethyl]-

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

InChIKey: SSZQNIRPDNESTG-ZDUSSCGKSA-N

920750-19-2
BENZENE, [(1S)-2-CYCLOPENTEN-1-YLMETHYL]- (1 supplier)
Compound Structure IUPAC Name: [(1S)-cyclopent-2-en-1-yl]methylbenzene | CAS Registry Number: 920750-18-1
Synonyms: CTK3H1082, Benzene, [(1S)-2-cyclopenten-1-ylmethyl]-

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

InChIKey: YYSJIXPPKPIKOA-LBPRGKRZSA-N

920750-18-1
BENZENE, [(1S)-2-FLUORO-1-METHYLETHYL]- (0 suppliers)
Compound Structure IUPAC Name: [(2S)-1-fluoropropan-2-yl]benzene | CAS Registry Number: 883143-01-9
Synonyms: ((S)-2-Fluoro-1-methyl-ethyl)-benzene, SureCN1033147, CTK3B4033, Benzene, [(1S)-2-fluoro-1-methylethyl]-, 36703-EP2311801A1, 36703-EP2311802A1, 36703-EP2311803A1, 36703-EP2371814A1

Molecular Formula: C9H11FMolecular Weight: 138.182043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFBUZWVPADPYJE-MRVPVSSYSA-N

883143-01-9
Benzene, [(1S)-4,4-dimethyl-1,2-pentadienyl]- (0 suppliers)97042-98-3
Benzene, [(1S,2E)-1-(1-methylethyl)-2-butenyl]- (1 supplier)
Compound Structure IUPAC Name: [(3S)-2-methylhex-4-en-3-yl]benzene | CAS Registry Number: 78019-45-1
Synonyms: CTK2F9992

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LRXGHIYZVXFYRP-CYBMUJFWSA-N

78019-45-1
BENZENE, [(1S,2R)-2-NITROCYCLOPENTYL]- (3 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-nitrocyclopentyl]benzene | CAS Registry Number: 312611-46-4
Synonyms: CTK4G6673, AG-F-03741, Benzene,[(1S,2R)-2-nitrocyclopentyl]-, Benzene, [(1S,2R)-2-nitrocyclopentyl]- (9CI)

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIQIRJJNDNCDMQ-WDEREUQCSA-N

312611-46-4
BENZENE, [(1S,2R)-3-METHOXY-2-NITRO-1-(NITROMETHYL)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: [(2S,3R)-4-methoxy-1,3-dinitrobutan-2-yl]benzene | CAS Registry Number: 921772-05-6
Synonyms: CTK3G1334, Benzene, [(1S,2R)-3-methoxy-2-nitro-1-(nitromethyl)propyl]-

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QMBBBZVGFGJKNO-MNOVXSKESA-N

921772-05-6
BENZENE, [(1S,2S)-2-NITRO-1-(NITROMETHYL)BUTYL]- (0 suppliers)921771-95-1
BENZENE, [(1S,2S)-2-NITRO-1-(NITROMETHYL)PENTYL]- (1 supplier)
Compound Structure IUPAC Name: [(2S,3S)-1,3-dinitrohexan-2-yl]benzene | CAS Registry Number: 921772-04-5
Synonyms: CTK3G1335, Benzene, [(1S,2S)-2-nitro-1-(nitromethyl)pentyl]-

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOBCYURDFYPJKV-NEPJUHHUSA-N

921772-04-5
BENZENE, [(1S,2S)-2-NITROCYCLOPENTYL]- (2 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-nitrocyclopentyl]benzene | CAS Registry Number: 312611-37-3
Synonyms: CTK4G6672, AG-F-03740, Benzene,[(1S,2S)-2-nitrocyclopentyl]-, Benzene, [(1S,2S)-2-nitrocyclopentyl]- (9CI)

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIQIRJJNDNCDMQ-QWRGUYRKSA-N

312611-37-3
Benzene, [(1Z)-1,2-dichloroethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloroethenylbenzene | CAS Registry Number: 58723-96-9
Synonyms: 1,2-dichloroethenylbenzene, AC1L2LN3, Benzene,(1,2-dichloroethenyl)-, CTK1E9053, CTK1E9119, CTK5C3472, (1,2-DICHLOROVINYL)BENZENE, AG-G-48906, Benzene, [(1E)-1,2-dichloroethenyl]-, 58696-38-1, Styrene, a,b-dichloro- (6CI,7CI,8CI); (1,2-Dichlorovinyl)benzene;1,2-Dichloro-1-phenylethene; NSC 50764; NSC 72540; a,b-Dichlorostyrene

Molecular Formula: C8H6Cl2Molecular Weight: 173.039240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQGSCHGFHOSXFY-UHFFFAOYSA-N

58723-96-9
BENZENE, [(1Z)-1,2-DIFLUORO-2-(HEPTAFLUOROPROPOXY)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: [1,2-difluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethenyl]benzene | CAS Registry Number: 854992-57-7
Synonyms: CTK3C8701, Benzene, [(1Z)-1,2-difluoro-2-(heptafluoropropoxy)ethenyl]-

Molecular Formula: C11H5F9OMolecular Weight: 324.142429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FVBNTOULJJXFBP-UHFFFAOYSA-N

854992-57-7
Benzene, [(1Z)-1-(1,1-dimethylethoxy)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]prop-1-enylbenzene | CAS Registry Number: 109585-91-3
Synonyms: ACMC-20mcfp, CTK0G2374

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTNCNECWLUQYDJ-UHFFFAOYSA-N

109585-91-3
Benzene, [(1Z)-1-(2-propenyl)-1-butenyl]- (1 supplier)
Compound Structure IUPAC Name: hepta-1,4-dien-4-ylbenzene | CAS Registry Number: 120814-20-2
Synonyms: ACMC-20mp58, CTK0F8590

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

InChIKey: GOIWAIKDGTWJCN-UHFFFAOYSA-N

120814-20-2
BENZENE, [(1Z)-1-(BUTYLTELLURO)-2-(METHYLTHIO)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: (1-butyltellanyl-2-methylsulfanylethenyl)benzene | CAS Registry Number: 557102-47-3
Synonyms: CTK1E2440, Benzene, [(1Z)-1-(butyltelluro)-2-(methylthio)ethenyl]-

Molecular Formula: C13H18STeMolecular Weight: 333.947020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBRBEDFBHPCJNI-UHFFFAOYSA-N

557102-47-3
Benzene, [(1Z)-1-(methoxymethoxy)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethoxy)prop-1-enylbenzene | CAS Registry Number: 96569-81-2
Synonyms: AGN-PC-00G6JU, ACMC-20m128, CTK3G8513, [(Z)-1-(methoxymethoxy)prop-1-enyl]benzene

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJCZOEHHIBRRLE-UHFFFAOYSA-N

96569-81-2
Benzene, [(1Z)-1-azido-2-chloroethenyl]- (1 supplier)
Compound Structure IUPAC Name: (1-azido-2-chloroethenyl)benzene | CAS Registry Number: 86734-32-9
Synonyms: CTK3C6658

Molecular Formula: C8H6ClN3Molecular Weight: 179.606340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUJHVKIAGUCFMS-UHFFFAOYSA-N

86734-32-9
Benzene, [(1Z)-1-bromo-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromoprop-1-enylbenzene | CAS Registry Number: 31026-78-5
Synonyms: CTK1C0055

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

InChIKey: ACBQEXKLZZDORL-UHFFFAOYSA-N

31026-78-5
BENZENE, [(1Z)-1-CHLORO-2-[(R)-CYCLOHEXYLSULFINYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: [1-chloro-2-[(R)-cyclohexylsulfinyl]ethenyl]benzene | CAS Registry Number: 646516-59-8
Synonyms: CTK2A4312, Benzene, [(1Z)-1-chloro-2-[(R)-cyclohexylsulfinyl]ethenyl]-

Molecular Formula: C14H17ClOSMolecular Weight: 268.802180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFHNQCKZALQCIY-KRWDZBQOSA-N

646516-59-8
BENZENE, [(1Z)-1-CHLORO-2-IODO-1-OCTENYL]- (0 suppliers)
Compound Structure IUPAC Name: (1-chloro-2-iodooct-1-enyl)benzene | CAS Registry Number: 647033-24-7
Synonyms: AGN-PC-008OMR, CTK2A3703, CTK2A3706, [(E)-1-chloro-2-iodooct-1-enyl]benzene, Benzene, [(1E)-1-chloro-2-iodo-1-octenyl]-, Benzene, [(1Z)-1-chloro-2-iodo-1-octenyl]-, 647033-19-0

Molecular Formula: C14H18ClIMolecular Weight: 348.650190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QAIOMOVGHMBXFX-UHFFFAOYSA-N

647033-24-7
Benzene, [(1Z)-1-methyl-2-(methylthio)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanylprop-1-en-2-ylbenzene | CAS Registry Number: 22950-86-3
Synonyms: AGN-PC-00FAJZ, CTK0J5940, [(E)-1-methylsulfanylprop-1-en-2-yl]benzene

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

InChIKey: IXKZKSZSKKVPOA-UHFFFAOYSA-N

22950-86-3
BENZENE, [(1Z)-1-NONENYLSULFINYL]- (1 supplier)
Compound Structure IUPAC Name: non-1-enylsulfinylbenzene | CAS Registry Number: 178321-43-2
Synonyms: Benzene, (1-nonenylsulfinyl)-, 88695-36-7, ACMC-20lczm, AGN-PC-0053QQ, CTK0E3490, CTK3A7504, Benzene, [(1Z)-1-nonenylsulfinyl]-

Molecular Formula: C15H22OSMolecular Weight: 250.399580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYNYKOUCTAHPRR-UHFFFAOYSA-N

178321-43-2
Benzene, [(1Z)-1-octenylthio]- (0 suppliers)
Compound Structure IUPAC Name: oct-1-enylsulfanylbenzene | CAS Registry Number: 75717-41-8
Synonyms: Benzene, (1-octenylthio)-, AGN-PC-008DPG, CTK1J1548, CTK2G8708, CTK2G8709, Benzene, [(1E)-1-octenylthio]-, 69036-39-1, 75717-40-7

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

InChIKey: WGYABCJMCFQFKK-UHFFFAOYSA-N

75717-41-8
Benzene, [(1Z)-1-pentenylthio]- (1 supplier)
Compound Structure IUPAC Name: pent-1-enylsulfanylbenzene | CAS Registry Number: 75924-76-4
Synonyms: SureCN11647478, CTK2G8483

Molecular Formula: C11H14SMolecular Weight: 178.293860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCOAKHNGSIVKOG-UHFFFAOYSA-N

75924-76-4
Benzene, [(1Z)-1-propenyloxy]- (1 supplier)4696-23-5
Benzene, [(1Z)-2-(methylseleno)-2-(methylthio)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: (2-methylselanyl-2-methylsulfanylethenyl)benzene | CAS Registry Number: 144937-46-2
Synonyms: ACMC-20n4cq, CTK0B2749

Molecular Formula: C10H12SSeMolecular Weight: 243.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYYFKYGJFBFYII-UHFFFAOYSA-N

144937-46-2
Benzene, [(1Z)-2-[(2-methylpropyl)seleno]-2-(methylthio)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: [2-(2-methylpropylselanyl)-2-methylsulfanylethenyl]benzene | CAS Registry Number: 144937-47-3
Synonyms: ACMC-20n4cr, AGN-PC-00A07M, CTK0B2748, [(Z)-2-(2-methylpropylselanyl)-2-methylsulfanylethenyl]benzene

Molecular Formula: C13H18SSeMolecular Weight: 285.307020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPUXOVNFISJYQT-UHFFFAOYSA-N

144937-47-3
Benzene, [(1Z)-2-bromo-1,3-butadienyl]- (1 supplier)
Compound Structure IUPAC Name: 2-bromobuta-1,3-dienylbenzene | CAS Registry Number: 24182-36-3
Synonyms: CTK0I7559

Molecular Formula: C10H9BrMolecular Weight: 209.082460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJMOOTICXBTMJS-UHFFFAOYSA-N

24182-36-3
Benzene, [(1Z)-2-bromo-1-methylethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromoprop-1-en-2-ylbenzene | CAS Registry Number: 19647-26-8
Synonyms: 3360-53-0, 1-bromoprop-1-en-2-ylbenzene, AC1NP7JG, CTK0E0891, CTK4H0946, 1-BROMO-2-PHENYL-PROPENE, Benzene,(2-bromo-1-methylethenyl)-, AG-F-13552, Styrene, b-bromo-a-methyl- (6CI,7CI,8CI);1-Bromo-2-phenyl-1-propene; 1-Bromo-2-phenylpropene; b-Bromo-a-methylstyrene

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

InChIKey: CWQZIGGWSCPOPK-UHFFFAOYSA-N

19647-26-8
Benzene, [(1Z)-2-bromo-1-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-bromoprop-1-enylbenzene | CAS Registry Number: 21453-89-4
Synonyms: AGN-PC-009QOD, CTK0J7506, CTK1F8494, Benzene, (2-bromo-1-propenyl)-, Benzene, [(1E)-2-bromo-1-propenyl]-, 54624-37-2

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

InChIKey: KKSKXOVFUCIEHH-UHFFFAOYSA-N

21453-89-4
BENZENE, [(1Z)-2-BROMO-2-[(BROMOMETHYL)SULFONYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: [2-bromo-2-(bromomethylsulfonyl)ethenyl]benzene | CAS Registry Number: 648428-35-7
Synonyms: AC1L70BD, CTK2A2586, [2-bromo-2-(bromomethylsulfonyl)ethenyl]benzene, {2-bromo-2-[(bromomethyl)sulfonyl]ethenyl}benzene, Benzene, [(1Z)-2-bromo-2-[(bromomethyl)sulfonyl]ethenyl]-

Molecular Formula: C9H8Br2O2SMolecular Weight: 340.031620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXNVGYKIANAMDQ-UHFFFAOYSA-N

648428-35-7
BENZENE, [(1Z)-2-BROMO-2-FLUORO-1-(TRIMETHYLSILYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-2-fluoro-1-phenylethenyl)-trimethylsilane | CAS Registry Number: 918667-12-6
Synonyms: CTK3H6067, Benzene, [(1Z)-2-bromo-2-fluoro-1-(trimethylsilyl)ethenyl]-

Molecular Formula: C11H14BrFSiMolecular Weight: 273.216763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYULMVBJZJOFNZ-UHFFFAOYSA-N

918667-12-6
Benzene, [(1Z)-2-bromo-3,3-diethoxy-1-propenyl]- (2 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]- (4 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]- (0 suppliers)
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
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