Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
43701 to 43750 of 183923 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 [875] 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-(2-propyn-1-yloxy)-2-(trifluoromethyl)- (0 suppliers)890839-62-0
Benzene, 1-(2-propyn-1-yloxy)-3-(trifluoromethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-prop-2-ynoxy-3-(trifluoromethoxy)benzene | CAS Registry Number: 866856-81-7
Synonyms: benzene, 1-(2-propyn-1-yloxy)-3-(trifluoromethoxy)-, A1-20005

Molecular Formula: C10H7F3O2Molecular Weight: 216.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZKWPXRCXYPTDPF-UHFFFAOYSA-N

866856-81-7
Benzene, 1-(2-propyn-1-yloxy)-4-(trifluoromethoxy)- (0 suppliers)1268158-82-2
Benzene, 1-(2-propynyloxy)-3-(trifluoromethyl)- (0 suppliers)17061-88-0
Benzene, 1-(2-propynylseleninyl)-3-(trifluoromethyl)- (0 suppliers)61713-64-2
BENZENE, 1-(2E)-2-BUTENYL-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-but-2-enyl]-2-fluorobenzene | CAS Registry Number: 222640-87-1
Synonyms: 1-Fluoro-2-(2-butenyl)benzene, 1-[(2E)-2-Buten-1-Yl]-2-Fluorobenzene, SCHEMBL11456607, DB-285190

Molecular Formula: C10H11FMolecular Weight: 150.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCSYIEJSUDRIMY-NSCUHMNNSA-N

222640-87-1
BENZENE, 1-(2E)-2-BUTENYL-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-but-2-enyl]-4-fluorobenzene | CAS Registry Number: 222640-88-2
Synonyms: 1-[(2E)-2-Buten-1-Yl]-4-Fluorobenzene, SCHEMBL9353690, DB-285191

Molecular Formula: C10H11FMolecular Weight: 150.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNPIMZOVKJNIRM-NSCUHMNNSA-N

222640-88-2
Benzene, 1-(2E)-2-butenyl-4-methyl- (0 suppliers)21003-53-2
Benzene, 1-(3,3,3-trichloro-1-methylenepropyl)-3-(trifluoromethyl)- (0 suppliers)60795-28-0
BENZENE, 1-(3,3-DIETHOXY-1-PROPENYL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diethoxyprop-1-enyl)-2-methylbenzene | CAS Registry Number: 819066-30-3
Synonyms: 1-(3,3-Diethoxyprop-1-en-1-yl)-2-methylbenzene, DTXSID10722584

Molecular Formula: C14H20O2Molecular Weight: 220.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHECZLDKURXSJI-UHFFFAOYSA-N

819066-30-3
Benzene, 1-(3,3-diethoxy-1-propenyl)-4-methyl-, (E)- (0 suppliers)106485-13-6
Benzene, 1-(3,3-diethoxy-1-propynyl)-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diethoxyprop-1-ynyl)-4-fluorobenzene | CAS Registry Number: 74929-22-9
Synonyms: 1-(3,3-Diethoxyprop-1-yn-1-yl)-4-fluorobenzene, SCHEMBL5578049, DTXSID20634402, LOLFXDAZCQNCQE-UHFFFAOYSA-N, 1-(3,3-diethoxy-prop-1-ynyl)-4-fluoro-benzene

Molecular Formula: C13H15FO2Molecular Weight: 222.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOLFXDAZCQNCQE-UHFFFAOYSA-N

74929-22-9
BENZENE, 1-(3,3-DIETHOXY-2-METHYLPROPYL)-4-NITRO- (0 suppliers)918540-78-0
Benzene, 1-(3,3-diethoxypropyl)-3,5-dimethyl- (0 suppliers)61172-36-9
BENZENE, 1-(3,3-DIETHOXYPROPYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-diethoxypropyl)-4-methoxybenzene | CAS Registry Number: 918540-77-9
Synonyms: 1-(3,3-Diethoxypropyl)-4-methoxybenzene, DTXSID50845544

Molecular Formula: C14H22O3Molecular Weight: 238.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTMAZRAEQXPJLT-UHFFFAOYSA-N

918540-77-9
BENZENE, 1-(3,3-DIETHOXYPROPYL)-4-NITRO- (1 supplier)918540-76-8
BENZENE, 1-(3,3-DIFLUORO-2-IODO-1-CYCLOPROPEN-1-YL)-4-METHOXY- (0 suppliers)491593-73-8
BENZENE, 1-(3,3-DIMETHOXY-1-PROPENYL)-2-METHOXY- (1 supplier)433936-29-9
Benzene, 1-(3,3-dimethoxy-1-propenyl)-4-methoxy-, (E)- (0 suppliers)63511-97-7
BENZENE, 1-(3,3-DIMETHOXY-2-METHYLPROPYL)-4-(1,1-DIMETHYLETHYL)- (0 suppliers)221392-07-0
Benzene, 1-(3,3-dimethoxybutyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethoxybutyl)-4-methoxybenzene | CAS Registry Number: 122948-45-2
Synonyms: 1-(3,3-DIMETHOXYBUTYL)-4-METHOXYBENZENE, DTXSID50461268

Molecular Formula: C13H20O3Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXESOWFJETWKAY-UHFFFAOYSA-N

122948-45-2
Benzene, 1-(3,3-dimethoxypropoxy)-3-methoxy- (0 suppliers)144852-08-4
Benzene, 1-(3,3-dimethyl-1-butynyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethylbut-1-ynyl)-2-methylbenzene | CAS Registry Number: 66582-04-5
Synonyms: 1-(3,3-Dimethylbut-1-yn-1-yl)-2-methylbenzene, DTXSID10720181

Molecular Formula: C13H16Molecular Weight: 172.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAHJQCCPXNCQHG-UHFFFAOYSA-N

66582-04-5
Benzene, 1-(3,3-dimethyl-1-butynyl)-4-methyl- (0 suppliers)79756-95-9
Benzene, 1-(3,3-dimethyl-2-methylenebutoxy)-4-methyl- (0 suppliers)112112-12-6
Benzene, 1-(3,3-dimethyl-2-phenyl-1-cyclopropen-1-yl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethyl-2-phenylcyclopropen-1-yl)-4-methoxybenzene | CAS Registry Number: 61195-63-9
Synonyms: DTXSID90819800, 1-(3,3-Dimethyl-2-phenylcycloprop-1-en-1-yl)-4-methoxybenzene

Molecular Formula: C18H18OMolecular Weight: 250.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTNHFXOIHAQVTC-UHFFFAOYSA-N

61195-63-9
BENZENE, 1-(3,3-DIPHENYL-1-PROPENYL)-2-IODO- (0 suppliers)485755-50-8
Benzene, 1-(3,3-diphenyl-2-propenyl)-4-methyl- (0 suppliers)62896-98-4
BENZENE, 1-(3,4-DIMETHYL-3-PENTENYL)-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylpent-3-enyl)-4-methoxybenzene | CAS Registry Number: 830345-57-8
Synonyms: 1-(3,4-Dimethylpent-3-en-1-yl)-4-methoxybenzene, DTXSID00835854

Molecular Formula: C14H20OMolecular Weight: 204.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSFFVRMBKBJLHE-UHFFFAOYSA-N

830345-57-8
Benzene, 1-(3,4-diphenylbutyl)-4-ethyl- (0 suppliers)62131-82-2
Benzene, 1-(3,5-diphenyl-1-cyclohexen-1-yl)-4-methoxy-, cis- (0 suppliers)88362-84-9
Benzene, 1-(3,5-diphenyl-2-cyclohexen-1-yl)-4-methoxy-, cis- (0 suppliers)88362-85-0
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- (0 suppliers)57226-63-8
BENZENE, 1-(3-AZIDO-1-PROPENYL)-2-NITRO- (0 suppliers)828922-84-5
BENZENE, 1-(3-AZIDO-2-PHENYLBUTYL)-4-CHLORO- (0 suppliers)605679-92-3
Benzene, 1-(3-azido-3-methoxypropyl)-4-methoxy- (0 suppliers)114492-06-7
BENZENE, 1-(3-AZIDOPROPYL)-4-METHOXY- (0 suppliers)583825-29-0
BENZENE, 1-(3-BROMO-1-ETHOXY-3-PHENYLPROPYL)-4-METHOXY- (0 suppliers)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- (0 suppliers)54636-56-5
Benzene, 1-(3-bromo-1-propenyl)-4-nitro-, (E)- (3 suppliers)79750-53-1
BENZENE, 1-(3-BROMO-1-PROPYNYL)-4-(TRIFLUOROMETHYL)- (4 suppliers)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: 1-(3-Bromoprop-1-yn-1-yl)-4-nitrobenzene, SCHEMBL11338106, DTXSID00707188, EN300-319754

Molecular Formula: C9H6BrNO2Molecular Weight: 240.050 [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- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-3,3-difluoroprop-1-ynyl)-2-methylbenzene | CAS Registry Number: 849729-97-1
Synonyms: Benzene, 1-(3-bromo-3,3-difluoro-1-propynyl)-2-methyl-, DTXSID80479654

Molecular Formula: C10H7BrF2Molecular Weight: 245.060 [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)- (0 suppliers)877080-73-4
Benzene, 1-(3-bromopropoxy)-2-(2-phenylethenyl)-, (E)- (0 suppliers)89122-75-8
Benzene, 1-(3-bromopropoxy)-2-propyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-2-propylbenzene | CAS Registry Number: 40786-49-0
Synonyms: 1-(3-Bromopropoxy)-2-propylbenzene, SCHEMBL9493147, DTXSID90493760, LEZQBBKUHQPWFO-UHFFFAOYSA-N, 3-(2-propylphenoxy)-1-bromopropane

Molecular Formula: C12H17BrOMolecular Weight: 257.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEZQBBKUHQPWFO-UHFFFAOYSA-N

40786-49-0
43701 to 43750 of 183923 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 [875] 876 877 878 879 880 >> Next 50 Results
Alphabetical Products   |   ALL 25,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company