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CHEMICAL products beginning with : B
35951 to 36000 of 182002 results  Page: << Previous 50 Results [720] 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
Benzene, (1-cyclohexen-1-ylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: cyclohexen-1-ylmethylbenzene | CAS Registry Number: 4714-09-4
Synonyms: (1-Cyclohexen-1-ylmethyl)benzene, AC1LBFUT, cyclohexen-1-ylmethylbenzene, 1-cyclohexenyl-methyl-benzene, CTK1D1808, AG-J-39308, Benzene, [(cyclohex-1-en-1-yl)methyl]-

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

InChIKey: CXMRFPAKDYKJJZ-UHFFFAOYSA-N

4714-09-4
Benzene, (1-cyclohexen-1-ylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: cyclohexen-1-ylsulfonylbenzene | CAS Registry Number: 59059-70-0
Synonyms: SureCN10673707, 1-cyclohexenylsulfonyl-benzene, CTK1E8241

Molecular Formula: C12H14O2SMolecular Weight: 222.303360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQXXMTMCMCKPCG-UHFFFAOYSA-N

59059-70-0
Benzene, (1-cyclohexen-1-ylthio)- (1 supplier)
Compound Structure IUPAC Name: cyclohexen-1-ylsulfanylbenzene | CAS Registry Number: 4922-47-8
Synonyms: 1-Phenylthiocyclohexene, 1-cyclohexenylsulfanyl-benzene, SCHEMBL5682496, DKVIIVOEHDQBRA-UHFFFAOYSA-, (cyclohex-1-enylsulfanyl)-benzene, (1-cyclohexen-1-ylsulfanyl)benzene, InChI=1/C12H14S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1,3-4,7-9H,2,5-6,10H2

Molecular Formula: C12H14SMolecular Weight: 190.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKVIIVOEHDQBRA-UHFFFAOYSA-N

4922-47-8
Benzene, (1-cyclohexylethyl)-, (R)- (0 suppliers)40412-66-6
Benzene, (1-cyclohexylideneethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexylideneethylbenzene | CAS Registry Number: 55983-32-9
Synonyms: CTK1F5563

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBJZEJCUSITMIF-UHFFFAOYSA-N

55983-32-9
Benzene, (1-cyclopenten-1-ylthio)- (1 supplier)
Compound Structure IUPAC Name: cyclopenten-1-ylsulfanylbenzene | CAS Registry Number: 37053-16-0
Synonyms: 1-(Phenylthio)cyclopentene, 1-cyclopentenyl phenyl sulfide, 1-cyclopentenylsulfanyl-benzene, (1-cyclopenten-1-ylsulfanyl)benzene

Molecular Formula: C11H12SMolecular Weight: 176.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGKOBUANRIMUPW-UHFFFAOYSA-N

37053-16-0
Benzene, (1-cyclopentyl-1-methylethyl)- (1 supplier)65462-13-7
Benzene, (1-cyclopropyl-1-propenyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: [(E)-1-cyclopropylprop-1-enyl]benzene | CAS Registry Number: 10507-08-1
Synonyms: 1-Cyclopropyl-1-phenylprop-1-en, [(E)-1-Phenyl-1-propenyl]cyclopropane, OR197176

Molecular Formula: C12H14Molecular Weight: 158.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFVQYLQTZQQPOP-OIXVIMQBSA-N

10507-08-1
Benzene, (1-cyclopropylidene-2,2-dimethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: (1-cyclopropylidene-2,2-dimethoxyethyl)benzene | CAS Registry Number: 89229-72-1
Synonyms: ACMC-20ljk0, CTK2J9099

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYWQRCLZMLUTHY-UHFFFAOYSA-N

89229-72-1
Benzene, (1-cyclopropylidene-2,2-dimethoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: (1-cyclopropylidene-2,2-dimethoxypropyl)benzene | CAS Registry Number: 89237-68-3
Synonyms: ACMC-20ljmp, CTK2J9004

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILGOBPXQZWEKKQ-UHFFFAOYSA-N

89237-68-3
Benzene, (1-cyclopropylideneethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropylideneethylbenzene | CAS Registry Number: 41418-59-1
Synonyms: AGN-PC-009YFL, (1-cyclopropylideneethyl)benzene, 1-cyclopropylidene-ethyl-benzene, CTK1D3862

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MDFVZDRPCNHTAR-UHFFFAOYSA-N

41418-59-1
Benzene, (1-decenylseleno)- (1 supplier)
Compound Structure IUPAC Name: dec-1-enylselanylbenzene | CAS Registry Number: 88842-11-9
Synonyms: ACMC-20lee3, CTK3A5693

Molecular Formula: C16H24SeMolecular Weight: 295.321760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBGHGCOOJSTUKB-UHFFFAOYSA-N

88842-11-9
Benzene, (1-decenylsulfonyl)-, (E)- (0 suppliers)87837-49-8
Benzene, (1-decenylthio)-, (E)- (0 suppliers)75712-33-3
Benzene, (1-decynylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: dec-1-ynylsulfonylbenzene | CAS Registry Number: 133128-15-1
Synonyms: ACMC-20mutm, AGN-PC-002ZG2, CTK0F4829

Molecular Formula: C16H22O2SMolecular Weight: 278.409680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVCJYPGXZAOBGE-UHFFFAOYSA-N

133128-15-1
BENZENE, (1-DIAZO-2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: (1-diazo-2-methylpropyl)benzene | CAS Registry Number: 83922-78-5
Synonyms: Isopropylphenyldiazomethane, AGN-PC-0077N3, CTK5F1453, Benzene, (1-diazo-2-methylpropyl)-, AG-H-35035, Benzene,(1-diazo-2-methylpropyl)- (9CI)

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YULHPYSZQNDTAT-UHFFFAOYSA-N

83922-78-5
BENZENE, (1-DIAZOBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-diazobutylbenzene | CAS Registry Number: 75920-63-7
Synonyms: AG-H-02761, Phenylpropyldiazomethane, CTK5E2199, Benzene,(1-diazobutyl)- (9CI), AGN-PC-003542

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVDMEYOJMHNHIK-UHFFFAOYSA-N

75920-63-7
Benzene, (1-diazoethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-diazoethylbenzene | CAS Registry Number: 22293-10-3
Synonyms: AGN-PC-00G6ZO, CTK0J6535

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJUUFFQSHKFHKD-UHFFFAOYSA-N

22293-10-3
Benzene, (1-diazopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-diazopropylbenzene | CAS Registry Number: 52686-70-1
Synonyms: METHANE,DIAZO,ETHYL,PHENYL, 1-diazopropylbenzene, AC1LCV12, CTK1G2285, InChI=1/C9H10N2/c1-2-9(11-10)8-6-4-3-5-7-8/h3-7H,2H2,1H

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJTFEHMRMWNEIF-UHFFFAOYSA-N

52686-70-1
Benzene, (1-dodecenylseleno)- (1 supplier)
Compound Structure IUPAC Name: dodec-1-enylselanylbenzene | CAS Registry Number: 88841-80-9
Synonyms: ACMC-20ledf, CTK3A5717

Molecular Formula: C18H28SeMolecular Weight: 323.374920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXWUITQJBWNLRK-UHFFFAOYSA-N

88841-80-9
Benzene, (1-dodecenylselenonyl)- (1 supplier)
Compound Structure IUPAC Name: dodec-1-enylselenonylbenzene | CAS Registry Number: 88841-79-6
Synonyms: ACMC-20lede, CTK3A5718

Molecular Formula: C18H28O2SeMolecular Weight: 355.373720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYMJCMXLQUCTCM-UHFFFAOYSA-N

88841-79-6
Benzene, (1-dodecenylsulfonyl)-, (E)- (0 suppliers)87837-51-2
Benzene, (1-dodecenylthio)-, (E)- (0 suppliers)94074-96-1
Benzene, (1-ethenyl-1,3-butadienyl)- (0 suppliers)
Compound Structure IUPAC Name: hexa-1,3,5-trien-3-ylbenzene | CAS Registry Number: 62998-40-7
Synonyms: CTK1I8553

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

InChIKey: XSWUTZNFZPEGFN-UHFFFAOYSA-N

62998-40-7
Benzene, (1-ethenyl-1,5-dimethyl-4-hexenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ylbenzene | CAS Registry Number: 132560-69-1
Synonyms: ACMC-20mukh, CTK0F5020

Molecular Formula: C16H22Molecular Weight: 214.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHMUKDSFOSGYPA-UHFFFAOYSA-N

132560-69-1
Benzene, (1-ethenyl-1-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methylpenta-1,4-dien-3-ylbenzene | CAS Registry Number: 66625-63-6
Synonyms: CTK1H9694

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

InChIKey: VEHLXPKUFPLBNQ-UHFFFAOYSA-N

66625-63-6
Benzene, (1-ethenyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: penta-1,3-dien-3-ylbenzene | CAS Registry Number: 37580-41-9
Synonyms: AGN-PC-000YK7, CTK1B5560

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XUSYMACRPHWJFJ-UHFFFAOYSA-N

37580-41-9
Benzene, (1-ethenyl-1-propenyl)-, (E)- (0 suppliers)70178-90-4
Benzene, (1-ethenyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: penta-1,4-dien-3-ylbenzene | CAS Registry Number: 33558-13-3
Synonyms: CTK1B8349

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DBSDMAPJGHBWAL-UHFFFAOYSA-N

33558-13-3
Benzene, (1-ethenyl-3-butenyl)- (2 suppliers)
Compound Structure IUPAC Name: hexa-1,5-dien-3-ylbenzene | CAS Registry Number: 1076-66-0
Synonyms: CTK0G2954

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

InChIKey: MLOYWDLVXDGQLG-UHFFFAOYSA-N

1076-66-0
Benzene, (1-ethenyl-5-hexenyl)- (1 supplier)
Compound Structure IUPAC Name: octa-1,7-dien-3-ylbenzene | CAS Registry Number: 112176-11-1
Synonyms: ACMC-20mfpr, AGN-PC-008LQY, CTK0D2437

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNNWEFOFOCNZFD-UHFFFAOYSA-N

112176-11-1
Benzene, (1-ethenylheptyl)- (1 supplier)
Compound Structure IUPAC Name: non-1-en-3-ylbenzene | CAS Registry Number: 86761-78-6
Synonyms: AGN-PC-00KVCN, CTK2I3178

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEBZPYFVQBBMSO-UHFFFAOYSA-N

86761-78-6
Benzene, (1-ethoxy-2,2-dinitroethyl)- (1 supplier)
Compound Structure IUPAC Name: (1-ethoxy-2,2-dinitroethyl)benzene | CAS Registry Number: 65899-56-1
Synonyms: CTK1I1404

Molecular Formula: C10H12N2O5Molecular Weight: 240.212680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHPKMTDASSOEGC-UHFFFAOYSA-N

65899-56-1
Benzene, (1-ethoxy-2-iodoethyl)- (1 supplier)
Compound Structure IUPAC Name: (1-ethoxy-2-iodoethyl)benzene | CAS Registry Number: 52763-02-7
Synonyms: AGN-PC-00L5I0, CTK1G2130

Molecular Formula: C10H13IOMolecular Weight: 276.114090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCJUYZQFCWIIQT-UHFFFAOYSA-N

52763-02-7
BENZENE, (1-ETHOXY-2-METHYLPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: (1-ethoxy-2-methylpropoxy)benzene | CAS Registry Number: 487048-20-4
Synonyms: SureCN5080655, CTK1D1181, Benzene, (1-ethoxy-2-methylpropoxy)-

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAEHQZQPSRXDEQ-UHFFFAOYSA-N

487048-20-4
Benzene, (1-ethoxy-3-methyl-1-butenyl)-, (E)- (0 suppliers)62456-49-9
Benzene, (1-ethoxy-3-methyl-1-butenyl)-, (Z)- (0 suppliers)62456-61-5
BENZENE, (1-ETHOXY-3-METHYL-4-METHYLENECYCLOPENTYL)- (2 suppliers)
Compound Structure IUPAC Name: (1-ethoxy-3-methyl-4-methylidenecyclopentyl)benzene | CAS Registry Number: 406946-49-4
Synonyms: AGN-PC-0061NE, CTK4I3579, AG-F-44489, Benzene, (1-ethoxy-3-methyl-4-methylenecyclopentyl)-, Benzene,(1-ethoxy-3-methyl-4-methylenecyclopentyl)-, Benzene, (1-ethoxy-3-methyl-4-methylenecyclopentyl)- (9CI)

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABYZKONOJXHLRX-UHFFFAOYSA-N

406946-49-4
BENZENE, (1-ETHOXYDECYL)- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxydecylbenzene | CAS Registry Number: 920753-79-3
Synonyms: Benzene, (1-ethoxydecyl)-, CTK3H1051

Molecular Formula: C18H30OMolecular Weight: 262.430200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQGABGXGOVCINQ-UHFFFAOYSA-N

920753-79-3
Benzene, (1-ethoxyethyl)-, (R)- (0 suppliers)61587-06-2
Benzene, (1-ethoxyethyl)pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-ethoxyethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 90095-68-4
Synonyms: AGN-PC-00LM01, CTK3I4565

Molecular Formula: C10H9F5OMolecular Weight: 240.169876 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQMCHCKSRVYVAE-UHFFFAOYSA-N

90095-68-4
Benzene, (1-ethyl-1,3-butadienyl)- (0 suppliers)
Compound Structure IUPAC Name: hexa-3,5-dien-3-ylbenzene | CAS Registry Number: 54758-37-1
Synonyms: CTK1E2989

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

InChIKey: VIQKSDZKTARNNL-UHFFFAOYSA-N

54758-37-1
Benzene, (1-ethyl-1-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methylpent-1-en-3-ylbenzene | CAS Registry Number: 51752-50-2
Synonyms: AGN-PC-00AC4E, CTK1G4181

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPPYVAQQHDNLIM-UHFFFAOYSA-N

51752-50-2
BENZENE, (1-ETHYL-1-METHYL-3-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-methylhex-5-en-3-ylbenzene | CAS Registry Number: 171505-06-9
Synonyms: Benzene, (1-ethyl-1-methyl-3-butenyl)-, AGN-PC-00OO1N, CTK0A8022

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

InChIKey: PRYACGDVDNQDEU-UHFFFAOYSA-N

171505-06-9
Benzene, (1-ethyl-1-methylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-methylhexan-3-ylbenzene | CAS Registry Number: 4468-40-0
Synonyms: 3-methylhexan-3-ylbenzene, (3-methylhexan-3-yl)benzene, AC1L281O, CTK1D2345

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GIMKIOCRQZVNND-UHFFFAOYSA-N

4468-40-0
BENZENE, (1-ETHYL-1-METHYLHEPTYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-methylnonan-3-ylbenzene | CAS Registry Number: 184760-73-4
Synonyms: CTK0A5401, Benzene, (1-ethyl-1-methylheptyl)-

Molecular Formula: C16H26Molecular Weight: 218.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HARULYVJMROUDY-UHFFFAOYSA-N

184760-73-4
Benzene, (1-ethyl-1-methylpentyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methylheptan-3-ylbenzene | CAS Registry Number: 51257-28-4
Synonyms: CTK1E5256

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHNCIEHGZUPXDR-UHFFFAOYSA-N

51257-28-4
Benzene, (1-ethyl-1-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: pent-2-en-3-ylbenzene | CAS Registry Number: 4701-36-4
Synonyms: CTK1D1840

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

InChIKey: WSZVSPSKVZOVQE-UHFFFAOYSA-N

4701-36-4
Benzene, (1-ethyl-2,2-dimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylpentan-3-ylbenzene | CAS Registry Number: 89675-53-6
Synonyms: ACMC-20lp56, CTK2J2124

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZWBROYZJHOKKT-UHFFFAOYSA-N

89675-53-6
35951 to 36000 of 182002 results  Page: << Previous 50 Results [720] 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
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