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CHEMICAL products beginning with : B
41401 to 41450 of 161843 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 [829] 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-(3,5-diphenyl-3-cyclohexen-1-yl)-4-methoxy-, cis- (0 suppliers)88362-86-1
Benzene, 1-(3,7-dimethyl-2,6-octadienyl)-4-methyl-, (E)- (0 suppliers)93741-42-5
Benzene, 1-(3-azido-1-phenylpropoxy)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-azido-1-phenylpropoxy)-2-methoxybenzene | CAS Registry Number: 57226-63-8
Synonyms: CTK1F2589

Molecular Formula: C16H17N3O2Molecular Weight: 283.325080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIAUCVOFCHQUAQ-UHFFFAOYSA-N

57226-63-8
BENZENE, 1-(3-AZIDO-1-PROPENYL)-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(3-azidoprop-1-enyl)-2-nitrobenzene | CAS Registry Number: 828922-84-5
Synonyms: CTK3D5520, Benzene, 1-(3-azido-1-propenyl)-2-nitro-

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHJCJNVVAJSMGE-UHFFFAOYSA-N

828922-84-5
BENZENE, 1-(3-AZIDO-2-PHENYLBUTYL)-4-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 1-(3-azido-2-phenylbutyl)-4-chlorobenzene | CAS Registry Number: 605679-92-3
Synonyms: CTK1J0086, Benzene, 1-(3-azido-2-phenylbutyl)-4-chloro-

Molecular Formula: C16H16ClN3Molecular Weight: 285.771340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQQMTJFLYKJSEY-UHFFFAOYSA-N

605679-92-3
Benzene, 1-(3-azido-3-methoxypropyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-azido-3-methoxypropyl)-4-methoxybenzene | CAS Registry Number: 114492-06-7
Synonyms: ACMC-20mkec, CTK0C7140

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVSRAOPOHMKTOY-UHFFFAOYSA-N

114492-06-7
BENZENE, 1-(3-AZIDOPROPYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(3-azidopropyl)-4-methoxybenzene | CAS Registry Number: 583825-29-0
Synonyms: Benzene, 1-(3-azidopropyl)-4-methoxy-, AGN-PC-00EOTQ, CTK1E9878

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDIBAKKSJQBIEZ-UHFFFAOYSA-N

583825-29-0
BENZENE, 1-(3-BROMO-1-ETHOXY-3-PHENYLPROPYL)-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-1-ethoxy-3-phenylpropyl)-4-methoxybenzene | CAS Registry Number: 626254-79-3
Synonyms: CTK2B5734, Benzene, 1-(3-bromo-1-ethoxy-3-phenylpropyl)-4-methoxy-

Molecular Formula: C18H21BrO2Molecular Weight: 349.262140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTGGHQWCEIVFCD-UHFFFAOYSA-N

626254-79-3
Benzene, 1-(3-bromo-1-propenyl)-2-(2-propynylthio)-, (E)- (0 suppliers)159879-38-6
Benzene, 1-(3-bromo-1-propenyl)-3-phenoxy-, (E)- (0 suppliers)112270-87-8
Benzene, 1-(3-bromo-1-propenyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-1-enyl)-4-methylbenzene | CAS Registry Number: 54636-56-5
Synonyms: AGN-PC-009QUD, SureCN11051475, CTK1F8478

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

InChIKey: ZBCYSNKWHBBDJB-UHFFFAOYSA-N

54636-56-5
Benzene, 1-(3-bromo-1-propenyl)-4-nitro-, (E)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-4-nitrobenzene | CAS Registry Number: 79750-53-1
Synonyms: 1-[(1E)-3-bromoprop-1-en-1-yl]-4-nitrobenzene, 4-Nitrocinnamyl bromide, SCHEMBL6942678, MolPort-019-857-835, ALBB-023704, ZX-AN022218, MFCD21854130, ZINC71196135, AKOS015998187, FCH4061102, FCH4822818, 1-(4-Nitrophenyl)-3-bromo-1-propene, AK513664, BBV-41888917, OR342571, ST45021394, 4-((1E)-3-bromoprop-1-enyl)-1-nitrobenzene, (E)-1-(3-Bromoprop-1-en-1-yl)-4-nitrobenzene, benzene, 1-[(1E)-3-bromo-1-propenyl]-4-nitro-, BENZENE, 1-(3-BROMO-1-PROPENYL)-4-NITRO-, (E)-

Molecular Formula: C9H8BrNO2Molecular Weight: 242.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IENMSXPRVAEDIW-OWOJBTEDSA-N

79750-53-1
BENZENE, 1-(3-BROMO-1-PROPYNYL)-4-(TRIFLUOROMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-1-ynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 173019-83-5
Synonyms: F2147-0715, 1-(3-bromoprop-1-yn-1-yl)-4-(trifluoromethyl)benzene, SureCN2297359, CTK0E4404, ZINC49176287, AKOS015958112, Benzene, 1-(3-bromo-1-propynyl)-4-(trifluoromethyl)-

Molecular Formula: C10H6BrF3Molecular Weight: 263.053850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAAHLTKKGCESBD-UHFFFAOYSA-N

173019-83-5
Benzene, 1-(3-bromo-1-propynyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromoprop-1-ynyl)-4-nitrobenzene | CAS Registry Number: 61266-34-0
Synonyms: SureCN11338106, CTK2E3781

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVDGXGDWXLRQLM-UHFFFAOYSA-N

61266-34-0
BENZENE, 1-(3-BROMO-3,3-DIFLUORO-1-PROPYNYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-3,3-difluoroprop-1-ynyl)-2-methylbenzene | CAS Registry Number: 849729-97-1
Synonyms: CTK3C9481, Benzene, 1-(3-bromo-3,3-difluoro-1-propynyl)-2-methyl-

Molecular Formula: C10H7BrF2Molecular Weight: 245.063386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBSJZJCWCOAASX-UHFFFAOYSA-N

849729-97-1
BENZENE, 1-(3-BROMO-3,3-DIFLUORO-1-PROPYNYL)-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-3,3-difluoroprop-1-ynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 877080-73-4
Synonyms: Benzene, 1-(3-bromo-3,3-difluoro-1-propynyl)-4-(trifluoromethyl)-, AGN-PC-00D0UM, CTK3C2251

Molecular Formula: C10H4BrF5Molecular Weight: 299.034776 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTXVCFYTTRYMPM-UHFFFAOYSA-N

877080-73-4
Benzene, 1-(3-bromopropoxy)-2-(2-phenylethenyl)-, (E)- (0 suppliers)89122-75-8
Benzene, 1-(3-bromopropoxy)-2-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-2-propylbenzene | CAS Registry Number: 40786-49-0
Synonyms: SureCN9493147, CTK1D4282

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEZQBBKUHQPWFO-UHFFFAOYSA-N

40786-49-0
BENZENE, 1-(3-BROMOPROPOXY)-3-METHYL-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-3-methyl-2-nitrobenzene | CAS Registry Number: 848589-66-2
Synonyms: CTK3C9771, AKOS009473208, Benzene, 1-(3-bromopropoxy)-3-methyl-2-nitro-

Molecular Formula: C10H12BrNO3Molecular Weight: 274.111180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGRYHCNWUWUGRT-UHFFFAOYSA-N

848589-66-2
Benzene, 1-(3-bromopropoxy)-4-(2-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-4-cyclopent-2-en-1-ylbenzene | CAS Registry Number: 88737-66-0
Synonyms: ACMC-20ldk6, AGN-PC-00L7XV, CTK3A6767

Molecular Formula: C14H17BrOMolecular Weight: 281.188180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOBDOVGBRKGPKS-UHFFFAOYSA-N

88737-66-0
Benzene, 1-(3-bromopropoxy)-4-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-4-phenylsulfanylbenzene | CAS Registry Number: 63457-61-4
Synonyms: CTK1I6849

Molecular Formula: C15H15BrOSMolecular Weight: 323.248000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMCICAKGECIEAO-UHFFFAOYSA-N

63457-61-4
Benzene, 1-(3-bromopropoxy)-4-(trifluoromethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-4-(trifluoromethoxy)benzene | CAS Registry Number: 102793-82-8
Synonyms: ACMC-20m5rc, AGN-PC-00NFRA, SureCN3155571, CTK0D8881

Molecular Formula: C10H10BrF3O2Molecular Weight: 299.084410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RASDCGNENJFFNR-UHFFFAOYSA-N

102793-82-8
Benzene, 1-(3-bromopropoxy)-4-chloro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-4-chloro-2-methylbenzene | CAS Registry Number: 50912-62-4
Synonyms: AGN-PC-00ND5H, CTK1E5464, AKOS009291690

Molecular Formula: C10H12BrClOMolecular Weight: 263.558680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHUUFMURRCLRAH-UHFFFAOYSA-N

50912-62-4
BENZENE, 1-(3-BROMOPROPOXY)-4-CHLORO-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-4-chloro-2-nitrobenzene | CAS Registry Number: 848589-64-0
Synonyms: SureCN2798909, CTK3C9773, AKOS009291520, Benzene, 1-(3-bromopropoxy)-4-chloro-2-nitro-

Molecular Formula: C9H9BrClNO3Molecular Weight: 294.529660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAAVBACJPVLJIS-UHFFFAOYSA-N

848589-64-0
BENZENE, 1-(3-BROMOPROPOXY)-4-METHOXY-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-4-methoxy-2-nitrobenzene | CAS Registry Number: 848589-63-9
Synonyms: CTK3C9774, AKOS009291693, Benzene, 1-(3-bromopropoxy)-4-methoxy-2-nitro-

Molecular Formula: C10H12BrNO4Molecular Weight: 290.110580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQFXCERHWIMARQ-UHFFFAOYSA-N

848589-63-9
BENZENE, 1-(3-BROMOPROPOXY)-4-METHYL-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-4-methyl-2-nitrobenzene | CAS Registry Number: 848589-62-8
Synonyms: CTK3C9775, AKOS010567105, Benzene, 1-(3-bromopropoxy)-4-methyl-2-nitro-

Molecular Formula: C10H12BrNO3Molecular Weight: 274.111180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMJLWGROMBZETI-UHFFFAOYSA-N

848589-62-8
Benzene, 1-(3-bromopropoxy)-4-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-4-phenoxybenzene | CAS Registry Number: 63457-51-2
Synonyms: AGN-PC-005DKW, SureCN5375466, CTK2A9082, AKOS009291507

Molecular Formula: C15H15BrO2Molecular Weight: 307.182400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTWANWWGQQBYFV-UHFFFAOYSA-N

63457-51-2
BENZENE, 1-(3-BROMOPROPOXY)-4-PHENOXY-2-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-4-phenoxy-2-propylbenzene | CAS Registry Number: 228579-10-0
Synonyms: Benzene, 1-(3-bromopropoxy)-4-phenoxy-2-propyl-, SureCN2519763, AGN-PC-0218TC, CTK0J6037

Molecular Formula: C18H21BrO2Molecular Weight: 349.262140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVGAMUCKJLSONZ-UHFFFAOYSA-N

228579-10-0
Benzene, 1-(3-bromopropyl)-2-(4-fluorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-2-(4-fluorophenoxy)benzene | CAS Registry Number: 1057678-07-5
Synonyms: 1-(3-bromopropyl)-2-(4-fluorophenoxy)-benzene

Molecular Formula: C15H14BrFOMolecular Weight: 309.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJDJVPQNHDZTND-UHFFFAOYSA-N

1057678-07-5
Benzene, 1-(3-bromopropyl)-2-[3-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-2-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 1057678-01-9
Synonyms: 1-(3-bromopropyl)-2-(3-(trifluoromethyl)phenoxy)benzene

Molecular Formula: C16H14BrF3OMolecular Weight: 359.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DASOUOZHLLEZQD-UHFFFAOYSA-N

1057678-01-9
Benzene, 1-(3-bromopropyl)-2-nitro- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-2-nitrobenzene | CAS Registry Number: 63307-45-9
Synonyms: AGN-PC-002QUG, SureCN4690575, CTK1I7447

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPXACXPMHQWISG-UHFFFAOYSA-N

63307-45-9
Benzene, 1-(3-bromopropyl)-2-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-2-phenoxybenzene | CAS Registry Number: 205931-77-7
Synonyms: AGN-PC-0ILF0L, SCHEMBL6503487

Molecular Formula: C15H15BrOMolecular Weight: 291.183000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHSVTCWNIYDDFX-UHFFFAOYSA-N

205931-77-7
Benzene, 1-(3-bromopropyl)-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-3-phenoxybenzene | CAS Registry Number: 105128-00-5
Synonyms: ACMC-20m7yg, AGN-PC-00NWPQ, SureCN9331970, CTK0D7650, 1-(3-BROMOPROPYL)-3-PHENOXYBENZENE

Molecular Formula: C15H15BrOMolecular Weight: 291.183000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFCDQZNUBZAHRP-UHFFFAOYSA-N

105128-00-5
BENZENE, 1-(3-BROMOPROPYL)-4-(1-PHENYLETHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-4-(1-phenylethenyl)benzene | CAS Registry Number: 221343-17-5
Synonyms: SureCN537537, CTK0I8759, Benzene, 1-(3-bromopropyl)-4-(1-phenylethenyl)-

Molecular Formula: C17H17BrMolecular Weight: 301.220880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALCBXUVBKQTPAI-UHFFFAOYSA-N

221343-17-5
BENZENE, 1-(3-BROMOPROPYL)-4-(PHENOXYMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-4-(phenoxymethyl)benzene | CAS Registry Number: 920283-17-6
Synonyms: CTK3H1890, Benzene, 1-(3-bromopropyl)-4-(phenoxymethyl)-

Molecular Formula: C16H17BrOMolecular Weight: 305.209580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFEBBRVVLZZETR-UHFFFAOYSA-N

920283-17-6
Benzene, 1-(3-bromopropyl)-4-ethenyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-4-ethenylbenzene | CAS Registry Number: 41996-95-6
Synonyms: AGN-PC-01WGOH, SureCN2762526, CTK1C8709, 1-(3-bromopropyl)-4-ethenylbenzene

Molecular Formula: C11H13BrMolecular Weight: 225.124920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMOVNOPNNLQXEJ-UHFFFAOYSA-N

41996-95-6
Benzene, 1-(3-bromopropyl)-4-nitro- (7 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-4-nitrobenzene | CAS Registry Number: 53712-77-9
Synonyms: SureCN1169852, CTK1G0351, 1-(3-BROMO-PROPYL)-4-NITRO-BENZENE

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQUGTTJYNYXZSW-UHFFFAOYSA-N

53712-77-9
Benzene, 1-(3-bromopropyl)-4-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-4-phenoxybenzene | CAS Registry Number: 16251-33-5
Synonyms: AGN-PC-00PTOO, SCHEMBL5380612, 1-bromo-3-(phenoxyphenyl)propane, 1-bromo-3-(4-phenoxyphenyl)propane, 1-bromo-3-(4-phenoxyphenyl) propane, 1-bromo-3-(4-phenoxyphenyl)-propane, AKOS023692130

Molecular Formula: C15H15BrOMolecular Weight: 291.183000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIHFJHLOQRVNFX-UHFFFAOYSA-N

16251-33-5
BENZENE, 1-(3-BUTEN-1-YNYL)-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-but-3-en-1-ynyl-2-fluorobenzene | CAS Registry Number: 340256-29-3
Synonyms: CTK4H1626, AG-F-15365

Molecular Formula: C10H7FMolecular Weight: 146.160983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFSRURNIYNXUJL-UHFFFAOYSA-N

340256-29-3
BENZENE, 1-(3-BUTEN-1-YNYL)-4-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-but-3-en-1-ynyl-4-fluorobenzene | CAS Registry Number: 214552-85-9
Synonyms: CTK4E6830, AG-E-57228, Benzene,1-(3-buten-1-yn-1-yl)-4-fluoro-, Benzene,1-(3-buten-1-ynyl)-4-fluoro- (9CI); 4-(4-Fluorophenyl)-1-buten-3-yne

Molecular Formula: C10H7FMolecular Weight: 146.160983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPJLHJWYDPGYOI-UHFFFAOYSA-N

214552-85-9
Benzene, 1-(3-buten-1-ynyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-en-1-ynyl-4-methoxybenzene | CAS Registry Number: 55088-86-3
Synonyms: AGN-PC-00LFYD, CTK1F7535

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

InChIKey: AMGWFADEWUSPBV-UHFFFAOYSA-N

55088-86-3
Benzene, 1-(3-buten-1-ynyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-en-1-ynyl-4-methylbenzene | CAS Registry Number: 30011-66-6
Synonyms: AGN-PC-00LFYC, CTK1C0698

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDRXVMNSUKPDSL-UHFFFAOYSA-N

30011-66-6
BENZENE, 1-(3-BUTENYL)-2-[(S)-(4-METHYLPHENYL)SULFINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-enyl-2-[(S)-(4-methylphenyl)sulfinyl]benzene | CAS Registry Number: 835626-67-0
Synonyms: CTK3D1798, Benzene, 1-(3-butenyl)-2-[(S)-(4-methylphenyl)sulfinyl]-

Molecular Formula: C17H18OSMolecular Weight: 270.389220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMCVYLPCZOKNAZ-IBGZPJMESA-N

835626-67-0
BENZENE, 1-(3-BUTENYL)-2-ETHYNYL- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-enyl-2-ethynylbenzene | CAS Registry Number: 184697-62-9
Synonyms: CTK0A5443, Benzene, 1-(3-butenyl)-2-ethynyl-

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWOUUBXPAMDZJY-UHFFFAOYSA-N

184697-62-9
Benzene, 1-(3-butenyl)-2-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-enyl-2-iodobenzene | CAS Registry Number: 24892-64-6
Synonyms: SureCN248640, AGN-PC-00MR9R, CTK0I7128

Molecular Formula: C10H11IMolecular Weight: 258.098810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BPPFHIKJSKQTSL-UHFFFAOYSA-N

24892-64-6
Benzene, 1-(3-butenyl)-4-(1-methylethyl)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 1-but-3-enyl-4-propan-2-ylbenzene | CAS Registry Number: 157581-06-1
Synonyms: CTK4C9403, AKOS006323899, AG-E-06584, Benzene,1-(3-buten-1-yl)-4-(1-methylethyl)-, Benzene,1-(3-butenyl)-4-(1-methylethyl)- (9CI)

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

InChIKey: VWDYPXADTPQBRH-UHFFFAOYSA-N

157581-06-1
Benzene, 1-(3-butenyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-but-3-enyl-4-nitrobenzene | CAS Registry Number: 105535-09-9
Synonyms: ACMC-20m8en, SureCN8956380, AGN-PC-0252EE, CTK0D7429

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMXJCIHAZMWEAB-UHFFFAOYSA-N

105535-09-9
BENZENE, 1-(3-BUTENYLOXY)-2,3-DIFLUORO- (0 suppliers)
Compound Structure IUPAC Name: 1-but-3-enoxy-2,3-difluorobenzene | CAS Registry Number: 404579-01-7
Synonyms: CTK1C9598, Benzene, 1-(3-butenyloxy)-2,3-difluoro-

Molecular Formula: C10H10F2OMolecular Weight: 184.182606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTAPJHSTGJZLIA-UHFFFAOYSA-N

404579-01-7
BENZENE, 1-(3-BUTENYLOXY)-2-CHLORO-4-(TRIFLUOROMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-but-3-enoxy-2-chloro-4-(trifluoromethoxy)benzene | CAS Registry Number: 653578-73-5
Synonyms: SureCN4455351, CTK1J7330, Benzene, 1-(3-butenyloxy)-2-chloro-4-(trifluoromethoxy)-

Molecular Formula: C11H10ClF3O2Molecular Weight: 266.644110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVLPRSVJYMISAB-UHFFFAOYSA-N

653578-73-5
Benzene, 1-(3-butenyloxy)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-but-3-enoxy-2-nitrobenzene | CAS Registry Number: 56182-22-0
Synonyms: SureCN9485360, CTK1E2090

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAVUWAJYWUNWPE-UHFFFAOYSA-N

56182-22-0
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