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CHEMICAL products beginning with : B
34501 to 34550 of 160549 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-methyl-1-methylene-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methylpenta-1,3-dien-2-ylbenzene | CAS Registry Number: 1009-08-1
Synonyms: 2-Phenyl-4-methyl-1,3-pentadiene, (4-methylpenta-1,3-dien-2-yl)benzene

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

InChIKey: NIWKKIAUGIXPMF-UHFFFAOYSA-N

1009-08-1
Benzene, (3-methyl-1-methylenepentyl)-, (S)- (0 suppliers)62470-86-4
Benzene, (3-methyl-2,4-hexadienyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methylhexa-2,4-dienylbenzene | CAS Registry Number: 92020-24-1
Synonyms: ACMC-20lvd5, AGN-PC-0CZXB0, CTK3H2138

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

InChIKey: HFTJASPCLSAMPN-UHFFFAOYSA-N

92020-24-1
Benzene, (3-methyl-2-hexenyl)-, (E)- (0 suppliers)67648-98-0
Benzene, (3-methyl-2-nitro-1-butenyl)- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-2-nitrobut-1-enyl)benzene | CAS Registry Number: 113334-89-7
Synonyms: ACMC-20mhwy, CTK0C9953

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAVLXALJMNNJMM-UHFFFAOYSA-N

113334-89-7
Benzene, (3-methyl-2-pentenyl)-, (E)- (0 suppliers)62491-62-7
Benzene, (3-methyl-3-buten-1-ynyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-methylbut-3-en-1-ynylbenzene | CAS Registry Number: 1463-04-3
Synonyms: CTK0E9351, (3-Methylbut-3-en-1-yn-1-yl)benzene

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYPDJVWTVQJWOO-UHFFFAOYSA-N

1463-04-3
Benzene, (3-methyl-3-nitro-1-butenyl)-, (Z)- (0 suppliers)83577-46-2
Benzene, (3-methyl-3-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methylpent-3-enylbenzene | CAS Registry Number: 33501-91-6
Synonyms: CTK1B8397

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

InChIKey: FCEPULKDTPHRLZ-UHFFFAOYSA-N

33501-91-6
Benzene, (3-methyl-3-pentenyl)-, (E)- (0 suppliers)72485-49-5
Benzene, (3-methyl-3-pentenyl)-, (Z)- (0 suppliers)72485-50-8
Benzene, (3-methyl-4-pentenyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-methylpent-4-enylbenzene | CAS Registry Number: 42524-30-1
Synonyms: (3-Methyl-4-pentenyl)benzene, AC1LC3CT, 3-methylpent-4-enylbenzene, 3-methyl-pent-4-enyl-benzene, CTK1D3154, AG-J-27721

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

InChIKey: RECDVQPZVWBGII-UHFFFAOYSA-N

42524-30-1
Benzene, (3-methyl-6-propyl-1,2,6-decatrienyl)-, (E)- (0 suppliers)192571-71-4
Benzene, (3-methylbutoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-methylbutoxybenzene | CAS Registry Number: 1129-64-2
Synonyms: iso-Pentyloxybenzene, Ether, isopentyl phenyl, Isopentyloxybenzene, 3-methylbutoxybenzene, AC1LAPR5, SCHEMBL195569, ZSBTVXBAENDZBH-UHFFFAOYSA-N, ZINC32147188, AKOS005216207

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSBTVXBAENDZBH-UHFFFAOYSA-N

1129-64-2
Benzene, (3-methylcyclopentyl)- (3 suppliers)
Compound Structure IUPAC Name: (3-methylcyclopentyl)benzene | CAS Registry Number: 5078-75-1
Synonyms: (3-Methylcyclopentyl)benzene, AC1LC3JQ, CTK1G6050, AG-J-27722

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

InChIKey: SIXFIJSVWPHSPL-UHFFFAOYSA-N

5078-75-1
Benzene, (3-methylene-1,5-hexadienyl)-, (E)- (0 suppliers)61786-14-9
Benzene, (3-methylene-1,5-hexadienyl)-, (Z)- (0 suppliers)61823-69-6
Benzene, (3-methylene-4-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methylidenepent-4-enylbenzene | CAS Registry Number: 94118-13-5
Synonyms: ACMC-20lyee, AGN-PC-00MQNG, (3-methylene-4-pentenyl)benzene, 3-methylene-pent-4-enyl-benzene, CTK3G9355

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

InChIKey: XICJNMLSWKZLDU-UHFFFAOYSA-N

94118-13-5
BENZENE, (3-METHYLENE-4-PENTYNYL)- (1 supplier)
Compound Structure IUPAC Name: 3-methylidenepent-4-ynylbenzene | CAS Registry Number: 820964-71-4
Synonyms: CTK3E2572, Benzene, (3-methylene-4-pentynyl)-

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

InChIKey: GJVYXJOVJHVVSI-UHFFFAOYSA-N

820964-71-4
Benzene, (3-methylene-5-hexenyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-methylidenehex-5-enylbenzene | CAS Registry Number: 134306-74-4
Synonyms: ACMC-20mvay, AGN-PC-008LN8, CTK0F4452

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

InChIKey: YGWJCAKDNQFCBK-UHFFFAOYSA-N

134306-74-4
Benzene, (3-methylenepentyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methylidenepentylbenzene | CAS Registry Number: 90276-16-7
Synonyms: AGN-PC-00NMNV, CTK3I2560

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

InChIKey: VBUHXRLRPBFOID-UHFFFAOYSA-N

90276-16-7
Benzene, (3-methylpentyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-methylpentylbenzene | CAS Registry Number: 54410-69-4
Synonyms: (3-Methylpentyl)benzene, 26372-59-8, 3-methylpentylbenzene, AC1LAVO6, (3-methyl-pentyl)benzene, AGN-PC-0CXHK2, CTK1F8948, (3-METHYL-PENTYL)-BENZENE, AKOS006331696, KB-207453

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

InChIKey: PVXCNEZDIJHZQB-UHFFFAOYSA-N

54410-69-4
Benzene, (3-nitro-1-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-nitrobut-1-enylbenzene | CAS Registry Number: 62753-11-1
Synonyms: SureCN10795756, CTK2B2906

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTHKLHMARCYPBZ-UHFFFAOYSA-N

62753-11-1
Benzene, (3-nitro-1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-nitroprop-1-enylbenzene | CAS Registry Number: 62753-09-7
Synonyms: SureCN8882152, CTK2B2908

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLIJZIJVURIOSB-UHFFFAOYSA-N

62753-09-7
Benzene, (3-nitro-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-nitrobut-2-enylbenzene | CAS Registry Number: 62753-12-2
Synonyms: CTK2B2905

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYAZQLISIHXUQW-UHFFFAOYSA-N

62753-12-2
Benzene, (3-nitro-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-nitroprop-2-enylbenzene | CAS Registry Number: 62753-10-0
Synonyms: AGN-PC-00PI5V, SureCN3890228, CTK2B2907

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYMAXAMTORYOFP-UHFFFAOYSA-N

62753-10-0
Benzene, (3-nitrobutyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-nitrobutylbenzene | CAS Registry Number: 63819-79-4
Synonyms: (3-Nitrobutyl)benzene, 3-nitrobutylbenzene, 3-nitro-butyl-benzene, AC1LBPWR, CTK2A8290

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CESWKWMCPQDRAT-UHFFFAOYSA-N

63819-79-4
Benzene, (3-phenoxypropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-phenoxypropylbenzene | CAS Registry Number: 64806-63-9
Synonyms: SureCN839323, CTK2A2905, AKOS008951997

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNKWXURRTAXYIE-UHFFFAOYSA-N

64806-63-9
Benzene, (3-propoxy-1-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-propoxybut-1-enylbenzene | CAS Registry Number: 101266-90-4
Synonyms: ACMC-20m4bc, AGN-PC-00321T, CTK0D9687

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

InChIKey: FOGJECAOUCGEDT-UHFFFAOYSA-N

101266-90-4
Benzene, (3-propoxy-1-propenyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-propoxyprop-1-enylbenzene | CAS Registry Number: 54518-01-3
Synonyms: SureCN11800709, CTK1E3158

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOULKAPJVUMBTM-UHFFFAOYSA-N

54518-01-3
Benzene, (3E)-3,5-hexadienyl- (0 suppliers)
Compound Structure IUPAC Name: hexa-3,5-dienylbenzene | CAS Registry Number: 77605-16-4
Synonyms: Benzene, 3,5-hexadienyl-, CTK1B3779, CTK2G0143, CTK2G6238, Benzene, (3Z)-3,5-hexadienyl-, 39669-95-9, 77605-17-5

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

InChIKey: IXBHYZXSUSMOPF-UHFFFAOYSA-N

77605-16-4
Benzene, (3E)-3-decen-1-ynyl- (1 supplier)
Compound Structure IUPAC Name: dec-3-en-1-ynylbenzene | CAS Registry Number: 110792-97-7
Synonyms: ACMC-20mdp0, CTK0G2031

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNXCYJDCFWDBGB-UHFFFAOYSA-N

110792-97-7
Benzene, (3E)-3-hepten-1-ynyl- (0 suppliers)
Compound Structure IUPAC Name: hept-3-en-1-ynylbenzene | CAS Registry Number: 110792-96-6
Synonyms: ACMC-20mdoz, Benzene, 6-hepten-1-ynyl-, CTK0D4506, CTK0E1668, 19016-85-4

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

InChIKey: NVIOJGUXGNJBCS-UHFFFAOYSA-N

110792-96-6
Benzene, (3E)-3-hexen-5-ynyl- (1 supplier)6415-42-5
Benzene, (3E)-3-octen-1-ynyl- (0 suppliers)
Compound Structure IUPAC Name: oct-3-en-1-ynylbenzene | CAS Registry Number: 73349-18-5
Synonyms: CTK0B0041, CTK2H1411, Benzene, (3Z)-3-octen-1-ynyl-, 160006-23-5

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRFXQHRMNNWCOB-UHFFFAOYSA-N

73349-18-5
Benzene, (3Z)-3,5-hexadienyl- (0 suppliers)
Compound Structure IUPAC Name: hexa-3,5-dienylbenzene | CAS Registry Number: 77605-17-5
Synonyms: Benzene, 3,5-hexadienyl-, CTK1B3779, CTK2G0143, CTK2G6238, Benzene, (3E)-3,5-hexadienyl-, 39669-95-9, 77605-16-4

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

InChIKey: IXBHYZXSUSMOPF-UHFFFAOYSA-N

77605-17-5
Benzene, (3Z)-3-hexenyl- (0 suppliers)60669-37-6
Benzene, (3Z)-3-octen-1-ynyl- (2 suppliers)
Compound Structure IUPAC Name: oct-3-en-1-ynylbenzene | CAS Registry Number: 160006-23-5
Synonyms: CTK0B0041, CTK2H1411, Benzene, (3E)-3-octen-1-ynyl-, 73349-18-5

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRFXQHRMNNWCOB-UHFFFAOYSA-N

160006-23-5
Benzene, (4,4,4-trifluoro-1-butenyl)-, (E)- (0 suppliers)60375-88-4
BENZENE, (4,4,5,5,6,6,7,7,7-NONAFLUORO-1-HEPTENYL)- (1 supplier)
Compound Structure IUPAC Name: 4,4,5,5,6,6,7,7,7-nonafluorohept-1-enylbenzene | CAS Registry Number: 664326-37-8
Synonyms: CTK1I0114, Benzene, (4,4,5,5,6,6,7,7,7-nonafluoro-1-heptenyl)-

Molecular Formula: C13H9F9Molecular Weight: 336.196189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CHTMEBZUIXBKMA-UHFFFAOYSA-N

664326-37-8
Benzene, (4,4,5,5,6,6,7,7,7-nonafluoro-1-heptenyl)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: [(Z)-4,4,5,5,6,6,7,7,7-nonafluorohept-1-enyl]benzene | CAS Registry Number: 97041-10-6
Synonyms: [(1Z)-4,4,5,5,6,6,7,7,7-NONAFLUOROHEPT-1-EN-1-YL]BENZENE, DTXSID40895573, CHTMEBZUIXBKMA-DAXSKMNVSA-N, Benzene, [(1Z)-4,4,5,5,6,6,7,7,7-nonafluoro-1-hepten-1-yl]-

Molecular Formula: C13H9F9Molecular Weight: 336.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CHTMEBZUIXBKMA-DAXSKMNVSA-N

97041-10-6
Benzene, (4,4,5,5,6,6,7,7,7-nonafluoro-2-iodoheptyl)- (1 supplier)
Compound Structure IUPAC Name: (4,4,5,5,6,6,7,7,7-nonafluoro-2-iodoheptyl)benzene | CAS Registry Number: 116486-80-7
Synonyms: ACMC-20mmiu, AGN-PC-00065G, CTK0C5190

Molecular Formula: C13H10F9IMolecular Weight: 464.108599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LIKGUYKLKJSBLD-UHFFFAOYSA-N

116486-80-7
Benzene, (4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)- (1 supplier)6145-10-4
BENZENE, (4,4-DIBROMO-3-BUTEN-1-YNYL)- (2 suppliers)
Compound Structure IUPAC Name: 4,4-dibromobut-3-en-1-ynylbenzene | CAS Registry Number: 181214-43-7
Synonyms: CTK0E3014, Benzene, (4,4-dibromo-3-buten-1-ynyl)-

Molecular Formula: C10H6Br2Molecular Weight: 285.962640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVUBIZYRGOLKTP-UHFFFAOYSA-N

181214-43-7
Benzene, (4,4-dichloro-3-ethoxybutyl)- (1 supplier)
Compound Structure IUPAC Name: (4,4-dichloro-3-ethoxybutyl)benzene | CAS Registry Number: 88223-44-3
Synonyms: CTK3B5731

Molecular Formula: C12H16Cl2OMolecular Weight: 247.160840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNMHXRMFCSLMEI-UHFFFAOYSA-N

88223-44-3
Benzene, (4,4-dichloro-3-methoxy-1-butenyl)- (1 supplier)
Compound Structure IUPAC Name: (4,4-dichloro-3-methoxybut-1-enyl)benzene | CAS Registry Number: 82772-46-1
Synonyms: CTK3D6225

Molecular Formula: C11H12Cl2OMolecular Weight: 231.118380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHPWFQUTOSZOLV-UHFFFAOYSA-N

82772-46-1
Benzene, (4,4-dichloro-3-methoxybutyl)- (1 supplier)
Compound Structure IUPAC Name: (4,4-dichloro-3-methoxybutyl)benzene | CAS Registry Number: 82772-44-9
Synonyms: CTK3D6227

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

InChIKey: REBNEXLBUVFIIP-UHFFFAOYSA-N

82772-44-9
BENZENE, (4,4-DIETHOXY-2-BUTYNYL)- (1 supplier)
Compound Structure IUPAC Name: 4,4-diethoxybut-2-ynylbenzene | CAS Registry Number: 825622-09-1
Synonyms: SureCN5578172, CTK3D8557, AKOS015863205, Benzene, (4,4-diethoxy-2-butynyl)-

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

InChIKey: JFBJHKJYCSVISX-UHFFFAOYSA-N

825622-09-1
BENZENE, (4,4-DIETHOXY-2-PHENYL-2,3-BUTADIEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: (4,4-diethoxy-1-phenylbuta-2,3-dien-2-yl)benzene | CAS Registry Number: 922173-85-1
Synonyms: CTK3H0552, Benzene, (4,4-diethoxy-2-phenyl-2,3-butadien-1-yl)-

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJZXNROSSHWUAQ-UHFFFAOYSA-N

922173-85-1
Benzene, (4,4-diethoxybutyl)- (1 supplier)
Compound Structure IUPAC Name: 4,4-diethoxybutylbenzene | CAS Registry Number: 53356-85-7
Synonyms: SureCN6319500, CTK1G1009

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLMBTKCQXRYLQI-UHFFFAOYSA-N

53356-85-7
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