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CHEMICAL products beginning with : B
36301 to 36350 of 183835 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-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)- (5 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)- (4 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)- (4 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)- (4 suppliers)
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)- (1 supplier)
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
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
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