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
36701 to 36750 of 163318 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-(2-propenyl)-2-penten-4-ynyl]-, (Z)- (0 suppliers)87639-38-1
Benzene, [1-(2-propenyloxy)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enoxyethenylbenzene | CAS Registry Number: 40815-73-4
Synonyms: AGN-PC-00AXXZ, SureCN7898616, CTK1D4260

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZONMYOSAYHGAC-UHFFFAOYSA-N

40815-73-4
Benzene, [1-(2-propynyl)-2-hexen-4-ynyl]-, (E)- (0 suppliers)87639-29-0
Benzene, [1-(2-propynyl)-2-hexen-4-ynyl]-, (Z)- (0 suppliers)87639-30-3
Benzene, [1-(2-propynyl)-3-butenyl]- (0 suppliers)
Compound Structure IUPAC Name: hept-1-en-6-yn-4-ylbenzene | CAS Registry Number: 61786-15-0
Synonyms: CTK2D2203

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDVYGBLQLHQMBI-UHFFFAOYSA-N

61786-15-0
Benzene, [1-(2-propynyl)pentyl]- (0 suppliers)
Compound Structure IUPAC Name: oct-1-yn-4-ylbenzene | CAS Registry Number: 61786-27-4
Synonyms: CTK2D2191

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

InChIKey: ZREBTVSJCBPPAC-UHFFFAOYSA-N

61786-27-4
BENZENE, [1-(3-BUTENYLSULFONYL)-3-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-enylsulfonylbut-3-enylbenzene | CAS Registry Number: 401479-40-1
Synonyms: CTK1D0063, Benzene, [1-(3-butenylsulfonyl)-3-butenyl]-

Molecular Formula: C14H18O2SMolecular Weight: 250.356520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBMBNEGZRDIRMW-UHFFFAOYSA-N

401479-40-1
Benzene, [1-(3-methoxypropyl)-1,2-butadienyl]- (1 supplier)
Compound Structure IUPAC Name: 7-methoxyhepta-2,3-dien-4-ylbenzene | CAS Registry Number: 88241-52-5
Synonyms: AGN-PC-00LI5E, CTK3B5331

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZVKCFNXCMSZEG-UHFFFAOYSA-N

88241-52-5
Benzene, [1-(bromomethylene)propyl]-, (E)- (0 suppliers)64245-20-1
Benzene, [1-(butylidene)hexyl]-, (E)- (0 suppliers)142087-25-0
Benzene, [1-(butylthio)-2,2-dimethoxyethyl]- (0 suppliers)
Compound Structure IUPAC Name: (1-butylsulfanyl-2,2-dimethoxyethyl)benzene | CAS Registry Number: 88218-89-7
Synonyms: CTK3B5898

Molecular Formula: C14H22O2SMolecular Weight: 254.388280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNMYESMRUKDUSD-UHFFFAOYSA-N

88218-89-7
Benzene, [1-(butylthio)-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-butylsulfanylbut-3-enylbenzene | CAS Registry Number: 65611-51-0
Synonyms: CTK1I2290

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

InChIKey: UNXXQACXGSOECP-UHFFFAOYSA-N

65611-51-0
Benzene, [1-(butylthio)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-butylsulfanylethenylbenzene | CAS Registry Number: 1879-14-7
Synonyms: 1-(n-butylthio)vinylbenzene

Molecular Formula: C12H16SMolecular Weight: 192.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYZSFGGXIWYDQB-UHFFFAOYSA-N

1879-14-7
Benzene, [1-(butylthio)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-butylsulfanylethylbenzene | CAS Registry Number: 79403-80-8
Synonyms: AGN-PC-00854J, CTK2F9464

Molecular Formula: C12H18SMolecular Weight: 194.336320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAXIJOPXRNXSLX-UHFFFAOYSA-N

79403-80-8
Benzene, [1-(butylthio)pentyl]- (1 supplier)
Compound Structure IUPAC Name: 1-butylsulfanylpentylbenzene | CAS Registry Number: 84851-58-1
Synonyms: CTK2I5017

Molecular Formula: C15H24SMolecular Weight: 236.416060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDSOELUOLKGOPZ-UHFFFAOYSA-N

84851-58-1
Benzene, [1-(chlorodifluoromethyl)-2,2-difluoroethenyl]pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-1,1,3,3-tetrafluoroprop-1-en-2-yl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 79542-19-1
Synonyms: CTK2G4074

Molecular Formula: C9ClF9Molecular Weight: 314.534929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ARVISINOJOWJIJ-UHFFFAOYSA-N

79542-19-1
Benzene, [1-(chloromethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethoxy)ethylbenzene | CAS Registry Number: 88023-77-2
Synonyms: AGN-PC-00L3OP, SureCN3086070, CTK3B9542

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJIUXPHNZMDQEE-UHFFFAOYSA-N

88023-77-2
Benzene, [1-(chloromethyl)-2-methylpropyl]- (4 suppliers)
Compound Structure IUPAC Name: (1-chloro-3-methylbutan-2-yl)benzene | CAS Registry Number: 5285-30-3
Synonyms: Benzene, [1-(chloromethyl)-2-methylpropyl], AC1LAZ8A, SureCN3126772, CTK1G1933, AKOS014315687, (1-chloro-3-methylbutan-2-yl)benzene

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXBNMPTWUWEFAH-UHFFFAOYSA-N

5285-30-3
Benzene, [1-(chloromethyl)cyclopropyl]- (1 supplier)
Compound Structure IUPAC Name: [1-(chloromethyl)cyclopropyl]benzene | CAS Registry Number: 50462-72-1
Synonyms: CTK1G6664, AKOS012177367

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIHISKKERGHKEI-UHFFFAOYSA-N

50462-72-1
Benzene, [1-(chloromethyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-chloroprop-1-en-2-ylbenzene | CAS Registry Number: 3360-52-9
Synonyms: AC1NUYTQ, SureCN15851, 3-chloroprop-1-en-2-ylbenzene, CTK1B8303, AKOS006384014

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQGZSWNELYFQPD-UHFFFAOYSA-N

3360-52-9
Benzene, [1-(chloromethyl)propyl]-, (S)- (0 suppliers)38554-58-4
Benzene, [1-(chloromethylene)-2,2,3-trimethylbutoxy]- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-3,3,4-trimethylpent-1-en-2-yl)oxybenzene | CAS Registry Number: 83391-77-9
Synonyms: AGN-PC-00LX8U, CTK3D2505

Molecular Formula: C14H19ClOMolecular Weight: 238.753060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLPGGOVAJRZHGV-UHFFFAOYSA-N

83391-77-9
Benzene, [1-(cyclohexylidenemethylene)hexyl]- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexylidenehept-1-en-2-ylbenzene | CAS Registry Number: 112176-08-6
Synonyms: ACMC-20mfpp, AGN-PC-00NMD7, CTK0D2439

Molecular Formula: C19H26Molecular Weight: 254.409740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBLGKCGSBIIOFT-UHFFFAOYSA-N

112176-08-6
Benzene, [1-(cyclohexylmethyl)-2,2,2-trifluoroethyl]- (1 supplier)
Compound Structure IUPAC Name: (3-cyclohexyl-1,1,1-trifluoropropan-2-yl)benzene | CAS Registry Number: 113295-94-6
Synonyms: ACMC-20mhto, AGN-PC-000T9T, CTK0D0058

Molecular Formula: C15H19F3Molecular Weight: 256.306570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNYKLOZRRQBHCA-UHFFFAOYSA-N

113295-94-6
Benzene, [1-(cyclohexyloxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyloxyethylbenzene | CAS Registry Number: 61812-55-3
Synonyms: AGN-PC-00GJEA, SureCN873248, CTK1I9504

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLBRFFGNEDJWMZ-UHFFFAOYSA-N

61812-55-3
Benzene, [1-(diazomethyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-diazoprop-1-en-2-ylbenzene | CAS Registry Number: 57331-50-7
Synonyms: CTK1F2320

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZIZZEXWAXETLL-UHFFFAOYSA-N

57331-50-7
Benzene, [1-(dibromomethylene)-2-methylpropyl]- (1 supplier)
Compound Structure IUPAC Name: (1,1-dibromo-3-methylbut-1-en-2-yl)benzene | CAS Registry Number: 144108-81-6
Synonyms: ACMC-20n3md, CTK0B3530

Molecular Formula: C11H12Br2Molecular Weight: 304.020980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHJUQDJQRKAGPA-UHFFFAOYSA-N

144108-81-6
Benzene, [1-(dichloromethylene)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1-dichlorobut-1-en-2-ylbenzene | CAS Registry Number: 121700-16-1
Synonyms: ACMC-20mpn2, AGN-PC-000YJD, CTK0F8197

Molecular Formula: C10H10Cl2Molecular Weight: 201.092400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFPSEJVUVGBYAU-UHFFFAOYSA-N

121700-16-1
Benzene, [1-(diethoxymethyl)-2,2-diethoxyethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetraethoxypropan-2-ylbenzene | CAS Registry Number: 60483-58-1
Synonyms: CTK2F0293

Molecular Formula: C17H28O4Molecular Weight: 296.401820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZATHCJIIDYJKKE-UHFFFAOYSA-N

60483-58-1
Benzene, [1-(difluoromethylene)-2,2,3,3,3-pentafluoropropyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3,4,4,4-heptafluorobut-1-en-2-ylbenzene | CAS Registry Number: 5300-25-4
Synonyms: CTK1G1611

Molecular Formula: C10H5F7Molecular Weight: 258.135522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CQMURZOQOWUAQJ-UHFFFAOYSA-N

5300-25-4
Benzene, [1-(difluoromethylene)-2-methylbutyl]- (1 supplier)
Compound Structure IUPAC Name: (1,1-difluoro-3-methylpent-1-en-2-yl)benzene | CAS Registry Number: 143264-65-7
Synonyms: ACMC-20n2et, AGN-PC-002UIZ, CTK0B4918

Molecular Formula: C12H14F2Molecular Weight: 196.236366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPPFIDDXKYBTGA-UHFFFAOYSA-N

143264-65-7
Benzene, [1-(difluoromethylene)-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1-difluoropenta-1,4-dien-2-ylbenzene | CAS Registry Number: 89264-12-0
Synonyms: ACMC-20lk2v, CTK2J8426, [1-(difluoromethylene)-3-butenyl]benzene, 1-(difluoro-methylene)-but-3-enyl-benzene

Molecular Formula: C11H10F2Molecular Weight: 180.193906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJIXASVUGUSPGW-UHFFFAOYSA-N

89264-12-0
Benzene, [1-(difluoromethylene)-3-methyl-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: (1,1-difluoro-4-methylpenta-1,4-dien-2-yl)benzene | CAS Registry Number: 89264-13-1
Synonyms: ACMC-20lk2w, AGN-PC-00LN7W, CTK2J8425

Molecular Formula: C12H12F2Molecular Weight: 194.220486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUVGTRBXHAEQLP-UHFFFAOYSA-N

89264-13-1
Benzene, [1-(difluoromethylene)-3-pentenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1-difluorohexa-1,4-dien-2-ylbenzene | CAS Registry Number: 89264-14-2
Synonyms: ACMC-20lk2x, AGN-PC-00LN7X, CTK2J8424

Molecular Formula: C12H12F2Molecular Weight: 194.220486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSUIDCXPEHYFBW-UHFFFAOYSA-N

89264-14-2
Benzene, [1-(difluoromethylene)-4-methyl-3-pentenyl]- (1 supplier)
Compound Structure IUPAC Name: (1,1-difluoro-5-methylhexa-1,4-dien-2-yl)benzene | CAS Registry Number: 89264-16-4
Synonyms: ACMC-20lk2z, AGN-PC-00LN7Z, CTK2J8422, (1,1-difluoro-5-methylhexa-1,4-dien-2-yl)benzene, [1-(difluoromethylene)-4-methyl-3-pentenyl]benzene

Molecular Formula: C13H14F2Molecular Weight: 208.247066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYZQCDRGOGRIKP-UHFFFAOYSA-N

89264-16-4
Benzene, [1-(difluoromethylene)propyl]- (2 suppliers)
Compound Structure IUPAC Name: 1,1-difluorobut-1-en-2-ylbenzene | CAS Registry Number: 938-78-3
Synonyms: AGN-PC-00ONOH, CTK3G9421

Molecular Formula: C10H10F2Molecular Weight: 168.183206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQHOSRCBTSIQJG-UHFFFAOYSA-N

938-78-3
Benzene, [1-(dimethoxymethyl)-2,2-dimethoxyethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetramethoxypropan-2-ylbenzene | CAS Registry Number: 59845-59-9
Synonyms: SureCN8349888, CTK1E6398

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKBISKPRACOROF-UHFFFAOYSA-N

59845-59-9
Benzene, [1-(ethenyloxy)-2,2-dimethylpropyl]- (1 supplier)
Compound Structure IUPAC Name: (1-ethenoxy-2,2-dimethylpropyl)benzene | CAS Registry Number: 106968-20-1
Synonyms: ACMC-20masi, AGN-PC-00N5OE, CTK0G3164

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

InChIKey: XENDSCYMGVMYPP-UHFFFAOYSA-N

106968-20-1
BENZENE, [1-(ETHENYLOXY)-2-PROPYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-ethenoxyprop-2-ynylbenzene | CAS Registry Number: 825627-84-7
Synonyms: CTK3D8523, Benzene, [1-(ethenyloxy)-2-propynyl]-

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

InChIKey: AOHZDVNDOWWKNR-UHFFFAOYSA-N

825627-84-7
Benzene, [1-(ethenyloxy)ethyl]- (1 supplier)2100-16-5
Benzene, [1-(ethoxymethyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-ethoxyprop-1-en-2-ylbenzene | CAS Registry Number: 7534-41-0
Synonyms: SCHEMBL194628, ethyl-(2-phenyl-allyl)-ether, Ethyl 2-phenyl-2-propenyl ether, OR314650, ETHYL, 2-[(2-PHENYL-2-PROPENYL)OXY]-

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UECJRBMGMZHIQY-UHFFFAOYSA-N

7534-41-0
Benzene, [1-(ethylsulfonyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfonylethylbenzene | CAS Registry Number: 51392-60-0
Synonyms: SureCN12305030, CTK1G4854

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVBJAUACQDKUTC-UHFFFAOYSA-N

51392-60-0
Benzene, [1-(ethylthio)-1-hepten-3-ynyl]-, (Z)- (0 suppliers)61285-40-3
Benzene, [1-(ethylthio)-1-penten-3-ynyl]-, (Z)- (0 suppliers)61285-39-0
Benzene, [1-(ethylthio)-2,2,2-trifluoroethyl]- (1 supplier)
Compound Structure IUPAC Name: (1-ethylsulfanyl-2,2,2-trifluoroethyl)benzene | CAS Registry Number: 65432-46-4
Synonyms: AGN-PC-00FT07, CTK1I2724, (1-ethylsulfanyl-2,2,2-trifluoroethyl)benzene

Molecular Formula: C10H11F3SMolecular Weight: 220.254550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNFJIBGCYQXXBI-UHFFFAOYSA-N

65432-46-4
Benzene, [1-(ethylthio)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfanylethenylbenzene | CAS Registry Number: 22914-07-4
Synonyms: CTK0J5976

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

InChIKey: VSAUFRXLLSCIKG-UHFFFAOYSA-N

22914-07-4
Benzene, [1-(ethylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfanylpropylbenzene | CAS Registry Number: 75490-49-2
Synonyms: AGN-PC-00KXHT, SureCN12381822, CTK2G8967

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPTDJGUBRAOSSX-UHFFFAOYSA-N

75490-49-2
BENZENE, [1-(IODOMETHYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-iodoprop-1-en-2-ylbenzene | CAS Registry Number: 445235-51-8
Synonyms: SureCN2063096, CTK1D2395, Benzene, [1-(iodomethyl)ethenyl]-

Molecular Formula: C9H9IMolecular Weight: 244.072230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEQFJUYHMMNKBM-UHFFFAOYSA-N

445235-51-8
Benzene, [1-(iodomethylene)-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-iodopenta-1,4-dien-2-ylbenzene | CAS Registry Number: 89779-42-0
Synonyms: ACMC-20lqay, CTK2J0560

Molecular Formula: C11H11IMolecular Weight: 270.109510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIRWZXJSHRDEND-UHFFFAOYSA-N

89779-42-0
Benzene, [1-(methoxymethoxy)-1-methyl-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(methoxymethoxy)pent-4-en-2-ylbenzene | CAS Registry Number: 89726-95-4
Synonyms: ACMC-20lpnq, AGN-PC-00LRN7, CTK2J1453

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUMCBLRVUYXMPR-UHFFFAOYSA-N

89726-95-4
36701 to 36750 of 163318 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company