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CHEMICAL products beginning with : B
42051 to 42100 of 160305 results  Page: << Previous 50 Results 840 841 [842] 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 1-[(1E)-3-CHLORO-1-PROPENYL]-4-(TRIFLUOROMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloroprop-1-enyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 873000-07-8
Synonyms: SureCN74114, CTK3C4842, Benzene, 1-[(1E)-3-chloro-1-propenyl]-4-(trifluoromethoxy)-

Molecular Formula: C10H8ClF3OMolecular Weight: 236.618130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQUVNSDCLJKJAD-UHFFFAOYSA-N

873000-07-8
BENZENE, 1-[(1E)-3-METHOXY-3-METHYL-1-BUTEN-1-YL]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxy-3-methylbut-1-enyl)-2-methylbenzene | CAS Registry Number: 917507-06-3
Synonyms: AGN-PC-00JGFQ, CTK3I0421, 1-(deuteriomethyl)-2-[(E)-3-methoxy-3-methylbut-1-enyl]benzene, Benzene, 1-[(1E)-3-methoxy-3-methyl-1-buten-1-yl]-2-methyl-

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

InChIKey: YNSFKWICRUTSPR-UHFFFAOYSA-N

917507-06-3
BENZENE, 1-[(1E)-5-IODO-1-PENTENYL]-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-iodopent-1-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 824431-59-6
Synonyms: CTK3D9404, Benzene, 1-[(1E)-5-iodo-1-pentenyl]-4-(trifluoromethyl)-

Molecular Formula: C12H12F3IMolecular Weight: 340.123360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBEAJXITLDESMQ-UHFFFAOYSA-N

824431-59-6
BENZENE, 1-[(1E)-5-IODO-1-PENTENYL]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(5-iodopent-1-enyl)-4-methoxybenzene | CAS Registry Number: 824431-50-7
Synonyms: SureCN809793, AGN-PC-007I67, CTK3D9407, 1-[(E)-5-iodopent-1-enyl]-4-methoxybenzene, Benzene, 1-[(1E)-5-iodo-1-pentenyl]-4-methoxy-

Molecular Formula: C12H15IOMolecular Weight: 302.151370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBJJLZXKVJKAJZ-UHFFFAOYSA-N

824431-50-7
BENZENE, 1-[(1E)-5-IODO-1-PENTENYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(5-iodopent-1-enyl)-4-methylbenzene | CAS Registry Number: 824431-53-0
Synonyms: SureCN809924, AGN-PC-005D56, CTK3D9406, 1-[(E)-5-iodopent-1-enyl]-4-methylbenzene, Benzene, 1-[(1E)-5-iodo-1-pentenyl]-4-methyl-

Molecular Formula: C12H15IMolecular Weight: 286.151970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLTRYAQIFCOZDT-UHFFFAOYSA-N

824431-53-0
BENZENE, 1-[(1E)-5-IODO-1-PENTENYL]-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(5-iodopent-1-enyl)-4-nitrobenzene | CAS Registry Number: 824431-61-0
Synonyms: AGN-PC-007YZ0, CTK3D9403, 1-[(E)-5-iodopent-1-enyl]-4-nitrobenzene, Benzene, 1-[(1E)-5-iodo-1-pentenyl]-4-nitro-

Molecular Formula: C11H12INO2Molecular Weight: 317.122950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGNCVXBXWDUAPI-UHFFFAOYSA-N

824431-61-0
Benzene, 1-[(1E)-6-bromo-1-hexenyl]-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromohex-1-enyl)-4-methoxybenzene | CAS Registry Number: 141773-79-7
Synonyms: ACMC-20n0v0, AGN-PC-00PCX2, SureCN8825356, CTK0B6590, 1-[(E)-6-bromohex-1-enyl]-4-methoxybenzene

Molecular Formula: C13H17BrOMolecular Weight: 269.177480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJVIHVROEQJOHM-UHFFFAOYSA-N

141773-79-7
BENZENE, 1-[(1E,3E)-4-ETHOXY-1,3-OCTADIEN-1-YL]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyocta-1,3-dienyl)-2-methylbenzene | CAS Registry Number: 920974-97-6
Synonyms: CTK3G2476, Benzene, 1-[(1E,3E)-4-ethoxy-1,3-octadien-1-yl]-2-methyl-

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STBJCQGRZUEDPG-UHFFFAOYSA-N

920974-97-6
BENZENE, 1-[(1E,3E)-4-ETHOXY-1,3-OCTADIEN-1-YL]-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyocta-1,3-dienyl)-3-methylbenzene | CAS Registry Number: 920974-96-5
Synonyms: CTK3G2477, Benzene, 1-[(1E,3E)-4-ethoxy-1,3-octadien-1-yl]-3-methyl-

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYQRUDJECDTXOH-UHFFFAOYSA-N

920974-96-5
BENZENE, 1-[(1E,3E)-4-ETHOXY-1,3-OCTADIEN-1-YL]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyocta-1,3-dienyl)-4-methoxybenzene | CAS Registry Number: 920974-98-7
Synonyms: CTK3G2475, Benzene, 1-[(1E,3E)-4-ethoxy-1,3-octadien-1-yl]-4-methoxy-

Molecular Formula: C17H24O2Molecular Weight: 260.371260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIMVUWFDGXPTTL-UHFFFAOYSA-N

920974-98-7
BENZENE, 1-[(1R)-1-(BROMOMETHOXY)ETHYL]-3,5-BIS(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1R)-1-(bromomethoxy)ethyl]-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 530441-95-3
Synonyms: CTK1G1527, Benzene, 1-[(1R)-1-(bromomethoxy)ethyl]-3,5-bis(trifluoromethyl)-

Molecular Formula: C11H9BrF6OMolecular Weight: 351.082979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NUIVKNWZGLUSHN-ZCFIWIBFSA-N

530441-95-3
Benzene, 1-[(1R)-1-bromoethyl]-4-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[(1R)-1-bromoethyl]-4-(2-methylpropyl)benzene | CAS Registry Number: 148581-37-7
Synonyms: SureCN9596827, CTK0E8876

Molecular Formula: C12H17BrMolecular Weight: 241.167380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WHSROYYJBJDRBV-SNVBAGLBSA-N

148581-37-7
BENZENE, 1-[(1R)-1-ETHYL-1-METHYL-2-PROPENYL]-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(3R)-3-methylpent-1-en-3-yl]benzene | CAS Registry Number: 768392-53-6
Synonyms: AG-H-06905, CTK5E3499, Benzene,1-[(1R)-1-ethyl-1-methyl-2-propen-1-yl]-4-methoxy-, Benzene,1-[(1R)-1-ethyl-1-methyl-2-propenyl]-4-methoxy- (9CI)

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

InChIKey: CFRNJKSINSPNGV-ZDUSSCGKSA-N

768392-53-6
BENZENE, 1-[(1R)-1-METHOXYETHYL]-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[(1R)-1-methoxyethyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 646041-20-5
Synonyms: CTK2A5054, Benzene, 1-[(1R)-1-methoxyethyl]-3-(trifluoromethyl)-

Molecular Formula: C10H11F3OMolecular Weight: 204.188950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIOZCPKZBQAMPN-SSDOTTSWSA-N

646041-20-5
BENZENE, 1-[(1R)-1-METHOXYETHYL]-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[(1R)-1-methoxyethyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 646041-21-6
Synonyms: CTK2A5053, Benzene, 1-[(1R)-1-methoxyethyl]-4-(trifluoromethyl)-

Molecular Formula: C10H11F3OMolecular Weight: 204.188950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASIYWWJKIRBESZ-SSDOTTSWSA-N

646041-21-6
BENZENE, 1-[(1R)-1-METHOXYETHYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[(1R)-1-methoxyethyl]-4-methylbenzene | CAS Registry Number: 646041-18-1
Synonyms: CTK2A5056, Benzene, 1-[(1R)-1-methoxyethyl]-4-methyl-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSRMSSIQHAGCQB-SECBINFHSA-N

646041-18-1
BENZENE, 1-[(1R)-2-IODO-2-CYCLOHEXEN-1-YL]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-[(1R)-2-iodocyclohex-2-en-1-yl]-4-methoxybenzene | CAS Registry Number: 665054-10-4
Synonyms: CTK1H9899, Benzene, 1-[(1R)-2-iodo-2-cyclohexen-1-yl]-4-methoxy-

Molecular Formula: C13H15IOMolecular Weight: 314.162070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWYIRAITCJYIGA-GFCCVEGCSA-N

665054-10-4
Benzene, 1-[(1R)-3-cyclohexyl-1-phenyl-1,2-propadienyl]-4-methoxy- (0 suppliers)647862-66-6
Benzene, 1-[(1R,2R)-2-hexylcyclopropyl]-4-nitro-, rel- (0 suppliers)183487-89-0
Benzene, 1-[(1R,2R)-2-methylcyclopropyl]-4-(trifluoromethyl)-, rel- (0 suppliers)89321-49-3
Benzene, 1-[(1R,2S)-1,2-dimethyl-3-methylenecyclopentyl]-4-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S)-1,2-dimethyl-3-methylidenecyclopentyl]-4-methylbenzene | CAS Registry Number: 18452-41-0
Synonyms: CTK0E2471

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

InChIKey: HEVGGTGPGPKZHF-DZGCQCFKSA-N

18452-41-0
Benzene, 1-[(1R,2S)-1,2-dimethyl-3-methylenecyclopentyl]-4-methyl-,rel- (0 suppliers)54808-83-2
Benzene, 1-[(1R,3S)-1,3-dibromo-3-phenylpropyl]-4-methoxy-, rel- (0 suppliers)647033-41-8
Benzene, 1-[(1R,3S)-3-bromo-1-ethoxy-3-phenylpropyl]-4-methoxy-, rel- (0 suppliers)647033-42-9
BENZENE, 1-[(1S)-1,5-DIMETHYL-4-HEXENYL]-2-METHOXY-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-methyl-1-[(2S)-6-methylhept-5-en-2-yl]benzene | CAS Registry Number: 217301-18-3
Synonyms: CTK0I9178, Benzene, 1-[(1S)-1,5-dimethyl-4-hexenyl]-2-methoxy-4-methyl-

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUUJYNNOXLNYSR-AWEZNQCLSA-N

217301-18-3
BENZENE, 1-[(1S)-1-CYCLOHEXYL-3-PHENYL-2-PROPYNYL]-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-[(1S)-1-cyclohexyl-3-phenylprop-2-ynyl]-4-methoxybenzene | CAS Registry Number: 647862-67-7
Synonyms: CTK2A2958, Benzene, 1-[(1S)-1-cyclohexyl-3-phenyl-2-propynyl]-4-methoxy-

Molecular Formula: C22H24OMolecular Weight: 304.425360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IICRAFCXVWETRB-QFIPXVFZSA-N

647862-67-7
BENZENE, 1-[(1S)-1-METHOXYETHYL]-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[(1S)-1-methoxyethyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 646041-15-8
Synonyms: CTK2A5059, Benzene, 1-[(1S)-1-methoxyethyl]-3-(trifluoromethyl)-

Molecular Formula: C10H11F3OMolecular Weight: 204.188950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIOZCPKZBQAMPN-ZETCQYMHSA-N

646041-15-8
BENZENE, 1-[(1S)-1-METHOXYETHYL]-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[(1S)-1-methoxyethyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 646041-16-9
Synonyms: CTK2A5058, Benzene, 1-[(1S)-1-methoxyethyl]-4-(trifluoromethyl)-

Molecular Formula: C10H11F3OMolecular Weight: 204.188950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASIYWWJKIRBESZ-ZETCQYMHSA-N

646041-16-9
BENZENE, 1-[(1S)-1-METHOXYETHYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[(1S)-1-methoxyethyl]-4-methylbenzene | CAS Registry Number: 646041-13-6
Synonyms: CTK2A5061, Benzene, 1-[(1S)-1-methoxyethyl]-4-methyl-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSRMSSIQHAGCQB-VIFPVBQESA-N

646041-13-6
Benzene, 1-[(1S)-1-methyl-2-propenyl]-4-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[(2S)-but-3-en-2-yl]-4-(2-methylpropyl)benzene | CAS Registry Number: 85711-17-7
Synonyms: CTK2I3988

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

InChIKey: BTQVSJCZKMLBFC-LBPRGKRZSA-N

85711-17-7
BENZENE, 1-[(1S)-1-METHYL-2-PROPENYL]-4-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-but-3-en-2-yl]-4-(trifluoromethyl)benzene | CAS Registry Number: 782462-82-2
Synonyms: AG-H-14006, CTK5E5573, Benzene,1-[(1S)-1-methyl-2-propen-1-yl]-4-(trifluoromethyl)-, Benzene,1-[(1S)-1-methyl-2-propenyl]-4-(trifluoromethyl)- (9CI)

Molecular Formula: C11H11F3Molecular Weight: 200.200250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGALPAAQFSPSQK-QMMMGPOBSA-N

782462-82-2
Benzene, 1-[(1S,3E)-1,5-dimethyl-3,5-hexadienyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[(2S)-6-methylhepta-4,6-dien-2-yl]benzene | CAS Registry Number: 24871-30-5
Synonyms: CTK0J4544

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

InChIKey: XPCMQNXXPOZEHX-AWEZNQCLSA-N

24871-30-5
BENZENE, 1-[(1Z)-1,2-DIMETHYL-1-BUTEN-1-YL]-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(3-methylpent-2-en-2-yl)benzene | CAS Registry Number: 921224-13-7
Synonyms: CTK3H0825, Benzene, 1-[(1Z)-1,2-dimethyl-1-buten-1-yl]-2-methoxy-

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

InChIKey: OLBSPGRLSQTOPY-UHFFFAOYSA-N

921224-13-7
BENZENE, 1-[(1Z)-1,2-DIPHENYL-1-BUTENYL]-4-[2-(METHYLSULFONYL)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-diphenylbut-1-enyl)-4-(2-methylsulfonylethoxy)benzene | CAS Registry Number: 577749-94-1
Synonyms: CTK1E0744, Benzene, 1-[(1Z)-1,2-diphenyl-1-butenyl]-4-[2-(methylsulfonyl)ethoxy]-

Molecular Formula: C25H26O3SMolecular Weight: 406.537140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMNWPJIMGIVVAR-UHFFFAOYSA-N

577749-94-1
Benzene, 1-[(1Z)-1,2-diphenyl-1-butenyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-diphenylbut-1-enyl)-4-methylbenzene | CAS Registry Number: 116454-42-3
Synonyms: ACMC-20mmgw, CTK0C5251

Molecular Formula: C23H22Molecular Weight: 298.420780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLBOUIPLZMVDNR-UHFFFAOYSA-N

116454-42-3
BENZENE, 1-[(1Z)-1,2-DIPHENYLETHENYL]-3-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,2-diphenylethenyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 652131-14-1
Synonyms: CTK1J8269, Benzene, 1-[(1Z)-1,2-diphenylethenyl]-3-(trifluoromethyl)-

Molecular Formula: C21H15F3Molecular Weight: 324.339010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJYMFWHHANJMQO-UHFFFAOYSA-N

652131-14-1
BENZENE, 1-[(1Z)-1,2-DIPHENYLETHENYL]-4-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,2-diphenylethenyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 652131-12-9
Synonyms: AGN-PC-005MMD, CTK1J8271, 1-[(E)-1,2-diphenylethenyl]-4-(trifluoromethyl)benzene, Benzene, 1-[(1Z)-1,2-diphenylethenyl]-4-(trifluoromethyl)-

Molecular Formula: C21H15F3Molecular Weight: 324.339010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HETARWWQBZOSDD-UHFFFAOYSA-N

652131-12-9
BENZENE, 1-[(1Z)-1-BUTENYLOXY]-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-but-1-enoxy-4-methoxybenzene | CAS Registry Number: 842161-84-6
Synonyms: AGN-PC-02VJMP, CTK3D0696, CTK3D0697, 1-[(E)-but-1-enoxy]-4-methoxybenzene, Benzene, 1-[(1E)-1-butenyloxy]-4-methoxy-, Benzene, 1-[(1Z)-1-butenyloxy]-4-methoxy-, 842161-83-5

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAVDHCZFZLPAOY-UHFFFAOYSA-N

842161-84-6
BENZENE, 1-[(1Z)-1-BUTYL-1-PENTEN-1-YL]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-non-4-en-5-ylbenzene | CAS Registry Number: 917569-08-5
Synonyms: AGN-PC-02RR03, CTK3I0349, 1-methoxy-4-[(Z)-non-4-en-5-yl]benzene, Benzene, 1-[(1Z)-1-butyl-1-penten-1-yl]-4-methoxy-

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAEOPZSDLMGIAA-UHFFFAOYSA-N

917569-08-5
BENZENE, 1-[(1Z)-1-BUTYL-1-PENTEN-1-YL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-non-4-en-5-ylbenzene | CAS Registry Number: 917569-07-4
Synonyms: CTK3I0350, Benzene, 1-[(1Z)-1-butyl-1-penten-1-yl]-4-methyl-

Molecular Formula: C16H24Molecular Weight: 216.361760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRRYRVMSPQFOCM-UHFFFAOYSA-N

917569-07-4
BENZENE, 1-[(1Z)-1-ETHYL-1-BUTENYL]-4-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-hex-3-en-3-yl-4-(trifluoromethyl)benzene | CAS Registry Number: 652131-21-0
Synonyms: CTK1J8264, Benzene, 1-[(1Z)-1-ethyl-1-butenyl]-4-(trifluoromethyl)-

Molecular Formula: C13H15F3Molecular Weight: 228.253410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGEMSKZTGYALEN-UHFFFAOYSA-N

652131-21-0
BENZENE, 1-[(1Z)-1-PROPYL-1-PENTENYL]-4-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-oct-4-en-4-yl-4-(trifluoromethyl)benzene | CAS Registry Number: 652131-19-6
Synonyms: AGN-PC-009JFH, CTK1J8266, 1-[(E)-oct-4-en-4-yl]-4-(trifluoromethyl)benzene, Benzene, 1-[(1Z)-1-propyl-1-pentenyl]-4-(trifluoromethyl)-

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

InChIKey: KSZGSSAHLDGLND-UHFFFAOYSA-N

652131-19-6
BENZENE, 1-[(1Z)-2,4-DICHLORO-1-BUTENYL]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorobut-1-enyl)-4-methoxybenzene | CAS Registry Number: 832732-41-9
Synonyms: AGN-PC-006J1E, CTK3D3202, 1-[(E)-2,4-dichlorobut-1-enyl]-4-methoxybenzene, Benzene, 1-[(1Z)-2,4-dichloro-1-butenyl]-4-methoxy-

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

InChIKey: FQBUHRUJRFCWBB-UHFFFAOYSA-N

832732-41-9
BENZENE, 1-[(1Z)-2-(2-BROMOPHENYL)ETHENYL]-2,3-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-bromophenyl)ethenyl]-2,3-dimethoxybenzene | CAS Registry Number: 921932-05-0
Synonyms: CTK3G1238, Benzene, 1-[(1Z)-2-(2-bromophenyl)ethenyl]-2,3-dimethoxy-

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGZFRDCRKFOSIF-UHFFFAOYSA-N

921932-05-0
BENZENE, 1-[(1Z)-2-(2-BROMOPHENYL)ETHENYL]-2-IODO-4,5-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-bromophenyl)ethenyl]-2-iodo-4,5-dimethoxybenzene | CAS Registry Number: 890136-68-2
Synonyms: CTK2I1404, Benzene, 1-[(1Z)-2-(2-bromophenyl)ethenyl]-2-iodo-4,5-dimethoxy-

Molecular Formula: C16H14BrIO2Molecular Weight: 445.089630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPTONIDJNAQZFZ-UHFFFAOYSA-N

890136-68-2
BENZENE, 1-[(1Z)-2-(4-FLUOROPHENYL)ETHENYL]-3,5-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 688348-46-1
Synonyms: SureCN6803777, AGN-PC-004V1M, CTK1J1707, 1-[(Z)-2-(4-fluorophenyl)ethenyl]-3,5-dimethoxybenzene, Benzene, 1-[(1Z)-2-(4-fluorophenyl)ethenyl]-3,5-dimethoxy-

Molecular Formula: C16H15FO2Molecular Weight: 258.287503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXIQOACOSDGVBH-UHFFFAOYSA-N

688348-46-1
BENZENE, 1-[(1Z)-2-(4-METHYLPHENYL)ETHENYL]-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-methylphenyl)ethenyl]-2-nitrobenzene | CAS Registry Number: 823809-31-0
Synonyms: CTK3E0027, CTK3E0028, Benzene, 1-[(1E)-2-(4-methylphenyl)ethenyl]-2-nitro-, Benzene, 1-[(1Z)-2-(4-methylphenyl)ethenyl]-2-nitro-, 823809-32-1

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOEQYEBHKXREIP-UHFFFAOYSA-N

823809-31-0
BENZENE, 1-[(1Z)-2-BROMO-2-FLUOROETHENYL]-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-2-fluoroethenyl)-2-nitrobenzene | CAS Registry Number: 729613-13-2
Synonyms: CTK2H1920, Benzene, 1-[(1Z)-2-bromo-2-fluoroethenyl]-2-nitro-

Molecular Formula: C8H5BrFNO2Molecular Weight: 246.033203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOXLXCVZBKPQGU-UHFFFAOYSA-N

729613-13-2
Benzene, 1-[(1Z)-2-bromo-2-fluoroethenyl]-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-2-fluoroethenyl)-4-chlorobenzene | CAS Registry Number: 130490-06-1
Synonyms: ACMC-20mtnh, AGN-PC-0092O0, CTK0C1250, CTK0J0448, Benzene, 1-(2-bromo-2-fluoroethenyl)-4-chloro-, Benzene, 1-[(1E)-2-bromo-2-fluoroethenyl]-4-chloro-, 204399-32-6

Molecular Formula: C8H5BrClFMolecular Weight: 235.480703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLBXYPSUYVNLEX-UHFFFAOYSA-N

130490-06-1
Benzene, 1-[(1Z)-2-bromo-2-nitroethenyl]-2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-2-nitroethenyl)-2-chlorobenzene | CAS Registry Number: 147089-80-3
Synonyms: ACMC-20n52h, CTK0E9161

Molecular Formula: C8H5BrClNO2Molecular Weight: 262.487800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFPRMTHEEJNYTR-UHFFFAOYSA-N

147089-80-3
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