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CHEMICAL products beginning with : B
34101 to 34150 of 157973 results  Page: << Previous 50 Results 680 681 682 [683] 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, (3,3-dibutoxy-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,3-dibutoxyprop-1-enylbenzene | CAS Registry Number: 101740-97-0
Synonyms: ACMC-20m4rf, CTK0G8023

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGAMTTZASJOZAZ-UHFFFAOYSA-N

101740-97-0
Benzene, (3,3-dichloro-1-ethoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: (3,3-dichloro-1-ethoxypropyl)benzene | CAS Registry Number: 112096-14-7
Synonyms: ACMC-20mfig, CTK0D2685

Molecular Formula: C11H14Cl2OMolecular Weight: 233.134260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUWZFBQKKRAFRE-UHFFFAOYSA-N

112096-14-7
Benzene, (3,3-dichloro-1-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 3,3-dichloroprop-1-ynylbenzene | CAS Registry Number: 13524-09-9
Synonyms: AGN-PC-0040Y2, CTK0F4180

Molecular Formula: C9H6Cl2Molecular Weight: 185.049940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REZYOQRLEJUPBP-UHFFFAOYSA-N

13524-09-9
Benzene, (3,3-diethoxy-1-butenyl)-, (E)- (0 suppliers)91043-39-9
BENZENE, (3,3-DIETHOXY-1-METHYL-1,2-PROPADIEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4,4-diethoxybuta-2,3-dien-2-ylbenzene | CAS Registry Number: 922173-82-8
Synonyms: CTK3H0554, Benzene, (3,3-diethoxy-1-methyl-1,2-propadien-1-yl)-

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

InChIKey: QHWXXKBDYGYCEH-UHFFFAOYSA-N

922173-82-8
BENZENE, (3,3-DIFLUORO-1-CYCLOPROPEN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: (3,3-difluorocyclopropen-1-yl)benzene | CAS Registry Number: 138101-00-5
Synonyms: CTK4C1088, AG-D-77135

Molecular Formula: C9H6F2Molecular Weight: 152.140746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKPIRBZASXPNCD-UHFFFAOYSA-N

138101-00-5
Benzene, (3,3-difluoro-1-propenyl)-, (E)- (0 suppliers)98909-10-5
BENZENE, (3,3-DIFLUORO-1-PROPYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 3,3-difluoroprop-1-ynylbenzene | CAS Registry Number: 183996-62-5
Synonyms: SureCN8728146, CTK0A5781, Benzene, (3,3-difluoro-1-propynyl)-

Molecular Formula: C9H6F2Molecular Weight: 152.140746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDNDCTGQALWZBO-UHFFFAOYSA-N

183996-62-5
Benzene, (3,3-difluoro-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,3-difluoroprop-2-enylbenzene | CAS Registry Number: 4980-68-1
Synonyms: SureCN502609, AGN-PC-007G1J, CTK1C6793

Molecular Formula: C9H8F2Molecular Weight: 154.156626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXCDHAJAFFONBZ-UHFFFAOYSA-N

4980-68-1
Benzene, (3,3-diiodopropyl)- (1 supplier)
Compound Structure IUPAC Name: 3,3-diiodopropylbenzene | CAS Registry Number: 141694-60-2
Synonyms: ACMC-20n0sn, CTK0B6668

Molecular Formula: C9H10I2Molecular Weight: 371.984640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSNNFQWELLIYRF-UHFFFAOYSA-N

141694-60-2
Benzene, (3,3-dimethoxy-1-propynyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethoxyprop-1-ynylbenzene | CAS Registry Number: 80832-34-4
Synonyms: AGN-PC-00G7C2, CTK3E5078

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXKMQYYVEURRTI-UHFFFAOYSA-N

80832-34-4
BENZENE, (3,3-DIMETHOXY-2-METHYL-1-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: (3,3-dimethoxy-2-methylprop-1-enyl)benzene | CAS Registry Number: 870002-59-8
Synonyms: SureCN2939069, CTK2I2950, Benzene, (3,3-dimethoxy-2-methyl-1-propenyl)-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAHKUDRKQFPIFD-UHFFFAOYSA-N

870002-59-8
Benzene, (3,3-dimethoxypropoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethoxypropoxybenzene | CAS Registry Number: 138977-78-3
Synonyms: ACMC-20mydb, CTK0B7462

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJFYTLXGEATCCW-UHFFFAOYSA-N

138977-78-3
Benzene, (3,3-dimethyl-1-butenyl)- (E)- (2 suppliers)
Compound Structure IUPAC Name: [(E)-3,3-dimethylbut-1-enyl]benzene | CAS Registry Number: 3846-66-0
Synonyms: trans-1-Phenyl-3,3-dimethyl-but-1-ene, (E)-1-Phenyl-3,3-dimethyl-1-butene, AC1NUXHN, [(E)-3,3-dimethylbut-1-enyl]benzene, [(E)-3,3-dimethyl-but-1-enyl]-benzene

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

InChIKey: DXIJHCSGLOHNES-MDZDMXLPSA-N

3846-66-0
Benzene, (3,3-dimethyl-4-pentenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylpent-4-enylbenzene | CAS Registry Number: 61142-18-5
Synonyms: (3,3-Dimethyl-4-pentenyl)benzene, AC1LC33H, 3,3-dimethylpent-4-enylbenzene, CTK2E6394, AG-J-40892

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

InChIKey: ISMIOTYQFKQVBV-UHFFFAOYSA-N

61142-18-5
Benzene, (3,3-dimethylbutyl)- (5 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylbutylbenzene | CAS Registry Number: 17314-92-0
Synonyms: (3,3-Dimethylbutyl)benzene, AC1LASAK, 1-Phenyl-3,3-dimethylbutane, CTK0E4367, AKOS006276431

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKDJZTYRVIGJCG-UHFFFAOYSA-N

17314-92-0
Benzene, (3,3-dimethylcyclohexyl)- (1 supplier)490035-34-2
Benzene, (3,4,4-trichloro-3-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4,4-trichlorobut-3-enylbenzene | CAS Registry Number: 106701-79-5
Synonyms: ACMC-20mage, CTK0D6958

Molecular Formula: C10H9Cl3Molecular Weight: 235.537460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZQVDLRMNVDKGJ-UHFFFAOYSA-N

106701-79-5
Benzene, (3,4,4-trimethyl-1,5-hexadienyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4,4-trimethylhexa-1,5-dienylbenzene | CAS Registry Number: 112528-86-6
Synonyms: ACMC-20mggy, CTK0D1577

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQIPVYXYJXZLDO-UHFFFAOYSA-N

112528-86-6
Benzene, (3,4,4-trimethyl-1-pentynyl)- (1 supplier)95969-86-1
Benzene, (3,4-dimethyl-1,3-cyclopentadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: (3,4-dimethylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 51207-04-6
Synonyms: AGN-PC-01VL3D, CTK1G5263

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

InChIKey: ROKCKXQPIKTAHI-UHFFFAOYSA-N

51207-04-6
Benzene, (3,4-dimethyl-1-cyclohexen-1-yl)-, trans- (0 suppliers)87954-34-5
Benzene, (3,4-dimethyl-1-pentynyl)- (1 supplier)95969-85-0
Benzene, (3,4-dimethylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: (3,4-dimethylcyclohexyl)benzene | CAS Registry Number: 136986-52-2
Synonyms: ACMC-20mwe2, AGN-PC-00K2GY, CTK0F3686

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PISLIQWUDONWNA-UHFFFAOYSA-N

136986-52-2
Benzene, (3,4-dimethylphenoxy)pentafluoro- (1 supplier)65247-07-6
Benzene, (3,4-dipropyl-3,6-heptadien-1-ynyl)-, (Z)- (0 suppliers)192932-68-6
Benzene, (3,5,5-trimethyl-1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: (3,5,5-trimethylcyclohexen-1-yl)benzene | CAS Registry Number: 87954-37-8
Synonyms: AGN-PC-00LKHF, CTK3C0711

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXIJQUXBRWXQJD-UHFFFAOYSA-N

87954-37-8
Benzene, (3,5,5-trimethyl-1-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: (3,5,5-trimethylcyclopenten-1-yl)benzene | CAS Registry Number: 54007-89-5
Synonyms: CTK1F9795

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

InChIKey: LPKXIUYADUFZHC-UHFFFAOYSA-N

54007-89-5
Benzene, (3-azido-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-azidoprop-1-enylbenzene | CAS Registry Number: 57294-86-7
Synonyms: CTK1F2401, CTK1J2260, AKOS010632942, Benzene, [(1E)-3-azido-1-propenyl]-, 68340-12-5

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKGXVGRJSAWWRA-UHFFFAOYSA-N

57294-86-7
BENZENE, (3-AZIDOBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-azidobutylbenzene | CAS Registry Number: 166327-12-4
Synonyms: Benzene, (3-azidobutyl)-, AGN-PC-00FSBV, CTK0E5603

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATSYLQAKLUUERQ-UHFFFAOYSA-N

166327-12-4
Benzene, (3-azidobutyl)-, (S)- (0 suppliers)116199-45-2
Benzene, (3-azidopropyl)- (1 supplier)
Compound Structure IUPAC Name: 3-azidopropylbenzene | CAS Registry Number: 27126-20-1
Synonyms: 3-azidopropylbenzene, AC1MVYBH, CTK0J2816, MolPort-002-495-078, ZINC15779471, AKOS010630457

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWMBBQJILJGRRI-UHFFFAOYSA-N

27126-20-1
Benzene, (3-bromo-1,2-dichloropropyl)- (1 supplier)
Compound Structure IUPAC Name: (3-bromo-1,2-dichloropropyl)benzene | CAS Registry Number: 90035-62-4
Synonyms: (3-Bromo-1,2-dichloropropyl)benzene, AC1LBD8O, CTK3I5261, 3-Bromo-1,2-dichloro-1-phenylpropane, AG-K-97889

Molecular Formula: C9H9BrCl2Molecular Weight: 267.977760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TYDOLOQMEXLVJR-UHFFFAOYSA-N

90035-62-4
Benzene, (3-bromo-1,2-propadienyl)- (1 supplier)
Compound Structure IUPAC Name: 3-bromopropa-1,2-dienylbenzene | CAS Registry Number: 33992-52-8
Synonyms: AGN-PC-00H1BQ, CTK1B8036

Molecular Formula: C9H7BrMolecular Weight: 195.055880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZCJIZGLPIBLSNL-UHFFFAOYSA-N

33992-52-8
Benzene, (3-bromo-1,2-propadienyl)-, (R)- (0 suppliers)89178-58-5
Benzene, (3-bromo-1-butynyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-bromobut-1-ynylbenzene | CAS Registry Number: 27975-80-0
Synonyms: CTK0J2292

Molecular Formula: C10H9BrMolecular Weight: 209.082460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJKBUAHLJRBXIQ-UHFFFAOYSA-N

27975-80-0
Benzene, (3-bromo-1-methyl-1-propenyl)-, (E)- (3 suppliers)
Compound Structure IUPAC Name: [(E)-4-bromobut-2-en-2-yl]benzene | CAS Registry Number: 39171-59-0
Synonyms: (E)-1-Bromo-3-phenyl-2-butene, OR266171, Benzene, (3-bromo-1-methyl-1-propen-1-yl)-, BENZENE, (3-BROMO-1-METHYL-1-PROPENYL)-, (E)-, 90149-85-2

Molecular Formula: C10H11BrMolecular Weight: 211.102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHFKDLJGDAVWDN-VQHVLOKHSA-N

39171-59-0
Benzene, (3-bromo-1-methyl-2-propenyl)-, (E)- (0 suppliers)119405-99-1
Benzene, (3-bromo-1-methylpropyl)-, (R)- (0 suppliers)27798-98-7
Benzene, (3-bromo-1-methylpropyl)-, (S)- (0 suppliers)74259-59-9
Benzene, (3-bromo-2-chloropropyl)- (1 supplier)
Compound Structure IUPAC Name: (3-bromo-2-chloropropyl)benzene | CAS Registry Number: 106017-78-1
Synonyms: (3-bromo-2-chloropropyl)benzene, [2-chloro(bromo)propan-1-yl]benzene

Molecular Formula: C9H10BrClMolecular Weight: 233.533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCRYOYRTHATAIZ-UHFFFAOYSA-N

106017-78-1
Benzene, (3-bromo-2-fluoropropyl)- (1 supplier)
Compound Structure IUPAC Name: (3-bromo-2-fluoropropyl)benzene | CAS Registry Number: 105198-14-9
Synonyms: ACMC-20m80g, AGN-PC-00N0RO, (3-bromo-2-fluoropropyl)benzene, CTK0G5706, (3-bromo-2-fluoro-propyl)-benzene

Molecular Formula: C9H10BrFMolecular Weight: 217.078103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQEGKDFLUIPDLP-UHFFFAOYSA-N

105198-14-9
Benzene, (3-bromo-2-methoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: (3-bromo-2-methoxypropyl)benzene | CAS Registry Number: 115333-02-3
Synonyms: ACMC-20ml78, CTK0C6477

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUUJOROAHMBPCH-UHFFFAOYSA-N

115333-02-3
Benzene, (3-bromo-3-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromobut-3-enylbenzene | CAS Registry Number: 62692-40-4
Synonyms: CTK2B4222

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

InChIKey: FXQTUECZVAFUFD-UHFFFAOYSA-N

62692-40-4
BENZENE, (3-BROMO-3-CYCLOHEXYLBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: (3-bromo-3-cyclohexylbutyl)benzene | CAS Registry Number: 502760-09-0
Synonyms: CTK1G7075, Benzene, (3-bromo-3-cyclohexylbutyl)-

Molecular Formula: C16H23BrMolecular Weight: 295.257820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMIYSKAKWNZYDT-UHFFFAOYSA-N

502760-09-0
Benzene, (3-bromo-4,4,4-trifluorobutyl)- (1 supplier)
Compound Structure IUPAC Name: (3-bromo-4,4,4-trifluorobutyl)benzene | CAS Registry Number: 136832-35-4
Synonyms: benzene, (3-bromo-4,4,4-trifluorobutyl)-, ACMC-20mwbs, CTK0F3729

Molecular Formula: C10H10BrF3Molecular Weight: 267.085610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIWWDGWDUYLQOZ-UHFFFAOYSA-N

136832-35-4
Benzene, (3-butenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: but-3-enoxybenzene | CAS Registry Number: 2653-89-6
Synonyms: allylanisole, SureCN4737421, CHEMBL452096, CTK0J3187, AKOS014093477

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VASBMTKQLWDLDL-UHFFFAOYSA-N

2653-89-6
Benzene, (3-butenyloxy)pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-enoxy-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 114746-33-7
Synonyms: ACMC-20mkrm, CTK0C6749

Molecular Formula: C10H7F5OMolecular Weight: 238.153996 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TYXFLHIYJMXMJI-UHFFFAOYSA-N

114746-33-7
Benzene, (3-butenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: but-3-enylsulfinylbenzene | CAS Registry Number: 102201-76-3
Synonyms: (3-Butenylsulfinyl)benzene, AC1LBX1P, but-3-enylsulfinylbenzene, ACMC-20m57c, SureCN10744639, 3-Buten-1-yl phenyl sulfoxide, CTK0D9197

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMYLJZXLHPOVJV-UHFFFAOYSA-N

102201-76-3
Benzene, (3-butenylthio)- (1 supplier)4285-49-8
34101 to 34150 of 157973 results  Page: << Previous 50 Results 680 681 682 [683] 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
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