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501 to 550 of 2966 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• BENZENE, 1,3-BIS(DIISOPROPYLPHOSPHINOMETHYL)-
IUPAC Name: [3-[di(propan-2-yl)phosphanylmethyl]phenyl]methyl-di(propan-2-yl)phosphane | CAS Registry Number: 193084-64-9
Synonyms: AC1LD7YV, CTK4E1160, (3-[(Diisopropylphosphino)methyl]benzyl)(diisopropyl)phosphine, AG-E-41064, Benzene, 1,3-bis(diisopropylphosphinomethyl)-, [3-[di(propan-2-yl)phosphanylmethyl]phenyl]methyl-di(propan-2-yl)phosphane, Phosphine,1,1'-[(1,3-phenylene)bis(methylene)]bis[1,1-bis(1-methylethyl)-, Phosphine,[1,3-phenylenebis(methylene)]bis[bis(1-methylethyl)- (9CI); 1,3-Bis(diisopropylphosphinomethyl)benzene

Molecular Formula: C20H36P2Molecular Weight: 338.447364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCZCQFVLSKYTSN-UHFFFAOYSA-N

• BENZENE, 1,3-DIFLUORO-5-(METHOXYMETHYL)-
IUPAC Name: 1,3-difluoro-5-(methoxymethyl)benzene | CAS Registry Number: 228122-40-5
Synonyms: SureCN4798553, CTK4F0230, AG-E-65724, Benzene,1,3-difluoro-5-(methoxymethyl)-, Benzene, 1,3-difluoro-5-(methoxymethyl)- (9CI)

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIFHABDFGKVJED-UHFFFAOYSA-N

• Benzene, 1,4-Dichloro-2-Isocyano- (9Ci)
IUPAC Name: 1,4-dichloro-2-isocyanobenzene | CAS Registry Number: 245539-10-0
Synonyms: 1,4-dichloro-2-isocyanobenzene, AC1MBXJI, 2,5-Dichlorophenylisocyanide, CTK4F3883, MolPort-000-148-278, Benzene,1,4-dichloro-2-isocyano-, BBL020975, STK893681, AKOS001476741, AG-E-73333, Benzene, 1,4-dichloro-2-isocyano- (9CI)

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWTFRFDJAYBRHE-UHFFFAOYSA-N

• BENZENE, 1,5-DIFLUORO-2-METHOXY-3-METHYL-
IUPAC Name: 1,5-difluoro-2-methoxy-3-methylbenzene | CAS Registry Number: 217085-78-4
Synonyms: SureCN3836775, CTK4E7533, AG-E-58969, Benzene,1,5-difluoro-2-methoxy-3-methyl-, Benzene, 1,5-difluoro-2-methoxy-3-methyl- (9CI)

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAJNGMJBXSZXQO-UHFFFAOYSA-N

• BENZENE, 1-(1,2-BUTADIENYL)-4-FLUORO-
IUPAC Name: 1-buta-1,2-dienyl-4-fluorobenzene | CAS Registry Number: 205108-17-4
Synonyms: CTK4E4400, AG-E-50402

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEUANDJPBDPZOB-UHFFFAOYSA-N

• BENZENE, 1-(1-BUTYNYL)-4-METHOXY-
IUPAC Name: 1-but-1-ynyl-4-methoxybenzene | CAS Registry Number: 197250-99-0
Synonyms: SureCN10102350, CTK4E2137, AG-E-43980, Benzene,1-(1-butyn-1-yl)-4-methoxy-, Benzene,1-(1-butynyl)-4-methoxy- (9CI); 1-(4-Methoxyphenyl)-1-butyne

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

InChIKey: KFCZINMOAMGOBE-UHFFFAOYSA-N

• BENZENE, 1-(1-CYCLOBUTEN-1-YL)-2-(1-METHYLETHYL)-
IUPAC Name: 1-(cyclobuten-1-yl)-2-propan-2-ylbenzene | CAS Registry Number: 215038-37-2
Synonyms: CTK4E6991, AG-E-57597, Benzene,1-(1-cyclobuten-1-yl)-2-(1-methylethyl)-, Benzene, 1-(1-cyclobuten-1-yl)-2-(1-methylethyl)- (9CI)

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

InChIKey: UTLQZFXOWSAIIH-UHFFFAOYSA-N

• BENZENE, 1-(1-CYCLOBUTEN-1-YL)-3-METHOXY-
IUPAC Name: 1-(cyclobuten-1-yl)-3-methoxybenzene | CAS Registry Number: 291778-10-4
Synonyms: CTK4G2880, AG-E-94864, 1-(1-Cyclobuten-1-yl)-3-methoxybenzene, Benzene,1-(1-cyclobuten-1-yl)-3-methoxy-

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

InChIKey: AKVJYKJEJIMWCJ-UHFFFAOYSA-N

• BENZENE, 1-(1-CYCLOBUTEN-1-YL)-4-(1-METHYLETHYL)-
IUPAC Name: 1-(cyclobuten-1-yl)-4-propan-2-ylbenzene | CAS Registry Number: 219906-17-9
Synonyms: AGN-PC-00P0AN, CTK4E8147, AG-E-60458, 1-(cyclobuten-1-yl)-4-propan-2-ylbenzene, Benzene,1-(1-cyclobuten-1-yl)-4-(1-methylethyl)-, Benzene, 1-(1-cyclobuten-1-yl)-4-(1-methylethyl)- (9CI)

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

InChIKey: UGNANEBDRJWXPK-UHFFFAOYSA-N

• BENZENE, 1-(1-METHYLETHYL)-4-(1,2-PROPADIENYL)-
IUPAC Name: 1-propa-1,2-dienyl-4-propan-2-ylbenzene | CAS Registry Number: 200341-09-9
Synonyms: CTK4E3098, AG-E-46612, Benzene,1-(1-methylethyl)-4-(1,2-propadien-1-yl)-, Benzene,1-(1-methylethyl)-4-(1,2-propadienyl)- (9CI)

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

InChIKey: IKQPSKOWNPPMPL-UHFFFAOYSA-N

• BENZENE, 1-(1-METHYLETHYL)-4-PROPYL-
IUPAC Name: 1-propan-2-yl-4-propylbenzene | CAS Registry Number: 22975-62-8
Synonyms: Benzene, 1-(1-methylethyl)-4-propyl, AC1LAZ04, 1-propan-2-yl-4-propylbenzene, CTK4F0610, AG-E-66501, Benzene,1-(1-methylethyl)-4-propyl-, 6-Oxo-4-thioxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-d]pyrimidine-3-carbonitrile, Cumene,p-propyl- (6CI,8CI); 1-(1-Methylethyl)-4-propylbenzene;1-Isopropyl-4-propylbenzene; 1-Propyl-4-isopropylbenzene; 4-Propylcumene

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

InChIKey: FRGDRCOOSXPXDK-UHFFFAOYSA-N

• BENZENE, 1-(1E)-1,3-BUTADIENYL-4-FLUORO-
IUPAC Name: 1-buta-1,3-dienyl-4-fluorobenzene | CAS Registry Number: 205108-19-6
Synonyms: AGN-PC-00LN8N, CTK4E4401, AG-E-50403, 1-[(1E)-buta-1,3-dienyl]-4-fluorobenzene

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQGVLTUBIKFODZ-UHFFFAOYSA-N

• BENZENE, 1-(2E)-2-BUTENYL-2-FLUORO-
IUPAC Name: 1-but-2-enyl-2-fluorobenzene | CAS Registry Number: 222640-87-1
Synonyms: SureCN11456607, CTK4E9039, AG-E-62775, Benzene,1-(2E)-2-buten-1-yl-2-fluoro-, Benzene,1-(2E)-2-butenyl-2-fluoro- (9CI)

Molecular Formula: C10H11FMolecular Weight: 150.192743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCSYIEJSUDRIMY-UHFFFAOYSA-N

• BENZENE, 1-(2E)-2-BUTENYL-4-FLUORO-
IUPAC Name: 1-but-2-enyl-4-fluorobenzene | CAS Registry Number: 222640-88-2
Synonyms: AGN-PC-00LN8R, SureCN9353690, CTK4E9040, CTK8H6631, AG-E-62776, 1-[(E)-but-2-enyl]-4-fluorobenzene, Benzene,1-(2E)-2-buten-1-yl-4-fluoro-, Benzene,1-(2E)-2-butenyl-4-fluoro- (9CI)

Molecular Formula: C10H11FMolecular Weight: 150.192743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNPIMZOVKJNIRM-UHFFFAOYSA-N

• BENZENE, 1-(3-BUTEN-1-YNYL)-4-FLUORO-
IUPAC Name: 1-but-3-en-1-ynyl-4-fluorobenzene | CAS Registry Number: 214552-85-9
Synonyms: CTK4E6830, AG-E-57228, Benzene,1-(3-buten-1-yn-1-yl)-4-fluoro-, Benzene,1-(3-buten-1-ynyl)-4-fluoro- (9CI); 4-(4-Fluorophenyl)-1-buten-3-yne

Molecular Formula: C10H7FMolecular Weight: 146.160983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPJLHJWYDPGYOI-UHFFFAOYSA-N

• BENZENE, 1-(3-BUTYNYL)-4-FLUORO-
IUPAC Name: 1-but-3-ynyl-4-fluorobenzene | CAS Registry Number: 222528-76-9
Synonyms: CTK4E9008, AG-E-62635, Benzene,1-(3-butyn-1-yl)-4-fluoro-, Benzene,1-(3-butynyl)-4-fluoro- (9CI)

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVXMKQWEDPXNIG-UHFFFAOYSA-N

• BENZENE, 1-(3-CYCLOHEXEN-1-YL)-4-ETHOXY-
IUPAC Name: 1-cyclohex-3-en-1-yl-4-ethoxybenzene | CAS Registry Number: 181795-55-1
Synonyms: CTK4D7981, AG-E-31699, Benzene,1-(3-cyclohexen-1-yl)-4-ethoxy-, Benzene, 1-(3-cyclohexen-1-yl)-4-ethoxy- (9CI)

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

InChIKey: QGXABPWSRGGRRZ-UHFFFAOYSA-N

• BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-2-FLUORO-
IUPAC Name: 1-(cyclopropylidenemethyl)-2-fluorobenzene | CAS Registry Number: 246180-28-9
Synonyms: CTK4F4043, AG-E-73640, 1-(Cyclopropylidenemethyl)-2-fluorobenzene, Benzene,1-(cyclopropylidenemethyl)-2-fluoro-

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKDLMOFISREBPE-UHFFFAOYSA-N

• BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-2-METHOXY-
IUPAC Name: 1-(cyclopropylidenemethyl)-2-methoxybenzene | CAS Registry Number: 246180-25-6
Synonyms: CTK4F4040, AG-E-73637, 1-(Cyclopropylidenemethyl)-2-methoxybenzene, Benzene,1-(cyclopropylidenemethyl)-2-methoxy-

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

InChIKey: YGGIKUXPJIMGBA-UHFFFAOYSA-N

• BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-3-FLUORO-
IUPAC Name: 1-(cyclopropylidenemethyl)-3-fluorobenzene | CAS Registry Number: 246180-27-8
Synonyms: CTK4F4042, AG-E-73639, 1-(Cyclopropylidenemethyl)-3-fluorobenzene, Benzene,1-(cyclopropylidenemethyl)-3-fluoro-

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTMDZYJFOJCSHC-UHFFFAOYSA-N

• BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-4-FLUORO-
IUPAC Name: 1-(cyclopropylidenemethyl)-4-fluorobenzene | CAS Registry Number: 246180-26-7
Synonyms: CTK4F4041, AG-E-73638, 1-(Cyclopropylidenemethyl)-4-fluorobenzene, Benzene,1-(cyclopropylidenemethyl)-4-fluoro-

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGSQNQCUEQDFQS-UHFFFAOYSA-N

• BENZENE, 1-(CYCLOPROPYLOXY)-3-FLUORO-
IUPAC Name: 1-cyclopropyloxy-3-fluorobenzene | CAS Registry Number: 309977-71-7
Synonyms: SureCN7235082, CTK4G6262, 1-CYCLOPROPOXY-3-FLUOROBENZENE, Benzene,1-(cyclopropyloxy)-3-fluoro-, AG-F-02882, MB25673, 1-(CYCLOPROPYLOXY)-3-FLUORO-BENZENE, Benzene, 1-(cyclopropyloxy)-3-fluoro- (9CI)

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUOJMXWNKCTYKJ-UHFFFAOYSA-N

• BENZENE, 1-(DICHLOROMETHYL)-4-ETHOXY-
IUPAC Name: 1-(dichloromethyl)-4-ethoxybenzene | CAS Registry Number: 220870-73-5
Synonyms: 1-Dichloromethyl-4-ethoxybenzene, CTK4E8516, Benzene,1-(dichloromethyl)-4-ethoxy-, AG-E-61440

Molecular Formula: C9H10Cl2OMolecular Weight: 205.081100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHJWDSXWBCXVCR-UHFFFAOYSA-N

• BENZENE, 1-(METHOXYMETHYL)-2-(1-METHYLETHYL)-
IUPAC Name: 1-(methoxymethyl)-2-propan-2-ylbenzene | CAS Registry Number: 230972-69-7
Synonyms: SureCN9968895, CTK4F0875, AG-E-67085, Benzene,1-(methoxymethyl)-2-(1-methylethyl)-, Benzene, 1-(methoxymethyl)-2-(1-methylethyl)- (9CI)

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKGYXGUEZIFXHG-UHFFFAOYSA-N

• BENZENE, 1-[(DIFLUOROMETHYL)THIO]-4-ISOTHIOCYANATO-
IUPAC Name: 1-(difluoromethylsulfanyl)-4-isothiocyanatobenzene | CAS Registry Number: 189281-93-4
Synonyms: 1-Difluoromethylsulfanyl-4-isothiocyanato-benzene, ZINC03276929, AC1Q4KRO, AC1M66UA, CTK4E0091, MolPort-002-462-736, HMS1722F05, AKOS000115256, AG-A-19722, AG-E-38188, MCULE-5446835230, EN300-01250, 1-(difluoromethylsulfanyl)-4-isothiocyanatobenzene, Benzene,1-[(difluoromethyl)thio]-4-isothiocyanato-, T0514-5255, Benzene, 1-[(difluoromethyl)thio]-4-isothiocyanato- (9CI)

Molecular Formula: C8H5F2NS2Molecular Weight: 217.258806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IAEWPVPRODRVHA-UHFFFAOYSA-N

• BENZENE, 1-CHLORO-3-ISOCYANO-2-METHYL-
IUPAC Name: 1-chloro-3-isocyano-2-methylbenzene | CAS Registry Number: 1930-79-6
Synonyms: AC1MSOLE, CTK4E1159, 1-chloro-3-isocyano-2-methylbenzene, AKOS006277467, AG-E-41061, Benzene,1-chloro-3-isocyano-2-methyl-, o-Tolylisocyanide, 3-chloro- (7CI,8CI); 3-Chloro-o-tolyl isocyanide;m-Chloro-o-methylphenyl isocyanide

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGSGOIOBSLLNIQ-UHFFFAOYSA-N

• Benzene, 1-Chloro-4-(1-Propyn-1-Yl)-
IUPAC Name: 1-chloro-4-prop-1-ynylbenzene | CAS Registry Number: 2809-65-6
Synonyms: CLGJQIMOOUFULP-UHFFFAOYSA-N, ghl.PD_Mitscher_leg0.322, AC1LB37F, SCHEMBL278736, 1-chloro-4-prop-1-ynylbenzene, CTK5J7927, 1-Chloro-4-(1-propynyl)benzene, 1-chloro-4-(1-propynyl)-benzene, 1-chloro-4-prop-1-yn-1-ylbenzene, 1-Chloro-4-(1-propynyl)benzene #, Benzene, 1-chloro-4-(1-propynyl)-

Molecular Formula: C9H7ClMolecular Weight: 150.604880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CLGJQIMOOUFULP-UHFFFAOYSA-N

• BENZENE, 1-ETHENYL-3-METHYL-5-(1-METHYLETHYL)-
IUPAC Name: 1-ethenyl-3-methyl-5-propan-2-ylbenzene | CAS Registry Number: 211237-19-3
Synonyms: CTK4E5925, AG-E-55011

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

InChIKey: PWLMERMJVOGWNP-UHFFFAOYSA-N

• BENZENE, 1-ETHENYL-4-ETHYNYL-
IUPAC Name: 1-ethenyl-4-ethynylbenzene | CAS Registry Number: 2499-64-1
Synonyms: Benzene,1-ethenyl-4-ethynyl-, CTK4F4782, AG-E-75281, Styrene,p-ethynyl- (7CI,8CI); (4-Vinylphenyl)acetylene; 1-Ethynyl-4-vinylbenzene;4-Ethynylstyrene; p-Ethynylstyrene; p-Vinylphenylacetylene

Molecular Formula: C10H8Molecular Weight: 128.170520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBLRMBKJBLNURW-UHFFFAOYSA-N

• BENZENE, 1-ETHOXY-2-METHOXY-4-(1-PENTENYL)-, (E)-
IUPAC Name: 1-ethoxy-2-methoxy-4-[(E)-pent-1-enyl]benzene | CAS Registry Number: 195192-81-5
Synonyms: AKOS027401775, AK442309, OR238157, (E)-1-Ethoxy-2-methoxy-4-(pent-1-en-1-yl)benzene

Molecular Formula: C14H20O2Molecular Weight: 220.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUXSOSBXWQEVMQ-BQYQJAHWSA-N

• BENZENE, 1-ETHOXY-2-METHOXY-4-(3-METHYL-1-BUTENYL)-, (E)-
IUPAC Name: 1-ethoxy-2-methoxy-4-[(E)-3-methylbut-1-enyl]benzene | CAS Registry Number: 195192-82-6
Synonyms: AKOS027401776, AK442310, OR238158, (E)-1-Ethoxy-2-methoxy-4-(3-methylbut-1-en-1-yl)benzene

Molecular Formula: C14H20O2Molecular Weight: 220.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLLCMGMJSGQVFS-VOTSOKGWSA-N

• BENZENE, 1-ETHOXY-4-(1-HEPTYNYL)-
IUPAC Name: 1-ethoxy-4-hept-1-ynylbenzene | CAS Registry Number: 235791-31-8
Synonyms: CTK4F1824, AG-E-68956, Benzene,1-ethoxy-4-(1-heptyn-1-yl)-, Benzene,1-ethoxy-4-(1-heptynyl)- (9CI)

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJFUJMYKUOSGHO-UHFFFAOYSA-N

• BENZENE, 1-ETHOXY-4-[(1E,3E)-2-METHYL-1,3-PENTADIENYL]-
IUPAC Name: 1-ethoxy-4-(2-methylpenta-1,3-dienyl)benzene | CAS Registry Number: 266351-96-6
Synonyms: AGN-PC-01VIIP, CTK4F8250, CTK8H9128, AG-E-84062, 1-ethoxy-4-[(1E,3E)-2-methylpenta-1,3-dienyl]benzene, Benzene,1-ethoxy-4-[(1E,3E)-2-methyl-1,3-pentadien-1-yl]-, Benzene,1-ethoxy-4-[(1E,3E)-2-methyl-1,3-pentadienyl]- (9CI)

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

InChIKey: LLPZJDLJMCHBPD-UHFFFAOYSA-N

• BENZENE, 1-ETHOXY-4-[[(2-METHYL-2-PROPENYL)OXY]METHYL]-
IUPAC Name: 1-ethoxy-4-(2-methylprop-2-enoxymethyl)benzene | CAS Registry Number: 203583-38-4
Synonyms: CTK4E4027, AG-E-49213, Benzene,1-ethoxy-4-[[(2-methyl-2-propen-1-yl)oxy]methyl]-, Benzene,1-ethoxy-4-[[(2-methyl-2-propenyl)oxy]methyl]- (9CI)

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

InChIKey: CUMJOQRVTLDQFY-UHFFFAOYSA-N

• BENZENE, 1-ETHYL-3-ETHYNYL-
IUPAC Name: 1-ethyl-3-ethynylbenzene | CAS Registry Number: 29074-77-9
Synonyms: 3-Ethylphenylacetylene, AGN-PC-00LY9M, Benzene,1-ethyl-3-ethynyl-, Benzene, 1-ethyl-3-ethynyl-, CTK4G2680, AKOS012332560, AG-E-94415, (m-Ethylphenyl)acetylene;m-Ethylethynylbenzene

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJJMPZVSYKPHNV-UHFFFAOYSA-N

• BENZENE, 1-ETHYL-3-METHYL-5-(1-METHYLETHYL)-
IUPAC Name: 1-ethyl-3-methyl-5-propan-2-ylbenzene | CAS Registry Number: 22582-99-6
Synonyms: AGN-PC-00P464, CTK4E9773, AG-E-64580, Benzene,1-ethyl-3-methyl-5-(1-methylethyl)-, Benzene, 1-ethyl-3-methyl-5-(1-methylethyl)-, m-Cymene,5-ethyl- (8CI); 1-Ethyl-3-methyl-5-(1-methylethyl)benzene

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

InChIKey: WJRBZQOLOBDJTL-UHFFFAOYSA-N

• BENZENE, 1-ETHYL-4-METHYL-2-(1-METHYLETHYL)-
IUPAC Name: 1-ethyl-4-methyl-2-propan-2-ylbenzene | CAS Registry Number: 204007-33-0
Synonyms: CTK4E4122, AG-E-49535, Benzene,1-ethyl-4-methyl-2-(1-methylethyl)-, 1-Ethyl-4-methyl-2-(1-methylethyl)benzene;1-Methyl-4-ethyl-3-isopropylbenzene

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

InChIKey: FHINDSLCYALRNN-UHFFFAOYSA-N

• BENZENE, 1-ETHYNYL-2-(1,2-PROPADIENYL)-
IUPAC Name: 1-ethynyl-2-propa-1,2-dienylbenzene | CAS Registry Number: 255840-57-4
Synonyms: CTK4F6079, AG-E-78619, Benzene,1-ethynyl-2-(1,2-propadien-1-yl)-, Benzene,1-ethynyl-2-(1,2-propadienyl)- (9CI); 1-Ethynyl-2-(1,2-propadienyl)benzene

Molecular Formula: C11H8Molecular Weight: 140.181220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFFLGIURMDTYPE-UHFFFAOYSA-N

• BENZENE, 1-ETHYNYL-3-(METHYLTHIO)-
IUPAC Name: 1-ethynyl-3-methylsulfanylbenzene | CAS Registry Number: 210905-75-2
Synonyms: CTK4E5853, AKOS012332930, AG-E-54785

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIRFUCHVWOPTDM-UHFFFAOYSA-N

• BENZENE, 1-ETHYNYL-3-ISOTHIOCYANATO-
IUPAC Name: 1-ethynyl-3-isothiocyanatobenzene | CAS Registry Number: 244246-95-5
Synonyms: 1-ethynyl-3-isothiocyanatobenzene, AC1Q7EXS, CTK4F3639, MolPort-004-365-000, Benzene,1-ethynyl-3-isothiocyanato-, ZINC02515967, 3-ISOTHIOCYANATOPHENYLACETYLENE, AKOS000211896, AG-E-72731, Benzene, 1-ethynyl-3-isothiocyanato- (9CI), EN300-65279

Molecular Formula: C9H5NSMolecular Weight: 159.207700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDXYLBBUTLNTBC-UHFFFAOYSA-N

• BENZENE, 1-FLUORO-2-METHYL-4-(METHYLTHIO)-
IUPAC Name: 1-fluoro-2-methyl-4-methylsulfanylbenzene | CAS Registry Number: 252555-29-6
Synonyms: SureCN8772911, AGN-PC-00PK00, CTK4F5321, AKOS006315547, AG-E-76854, 1-fluoro-2-methyl-4-methylsulfanylbenzene, Benzene,1-fluoro-2-methyl-4-(methylthio)-, (4-FLUORO-3-METHYLPHENYL)(METHYL)SULFANE, Benzene, 1-fluoro-2-methyl-4-(methylthio)- (9CI)

Molecular Formula: C8H9FSMolecular Weight: 156.220463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZYPDCMTEZXXBD-UHFFFAOYSA-N

• BENZENE, 1-FLUORO-3-(1-METHYLENE-2-PROPENYL)-
IUPAC Name: 1-buta-1,3-dien-2-yl-3-fluorobenzene | CAS Registry Number: 219486-74-5
Synonyms: CTK4E8015, AG-E-60105, Benzene,1-fluoro-3-(1-methylene-2-propen-1-yl)-, Benzene,1-fluoro-3-(1-methylene-2-propenyl)- (9CI)

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRGYZGGERHZVRS-UHFFFAOYSA-N

• BENZENE, 1-FLUORO-3-(2-METHOXYETHENYL)-
IUPAC Name: 1-fluoro-3-(2-methoxyethenyl)benzene | CAS Registry Number: 188400-90-0
Synonyms: SureCN8056513, CTK4D9782, CTK4I7830, AG-E-37239, AG-F-54744, Benzene,1-fluoro-3-[(1E)-2-methoxyethenyl]-, Benzene, 1-fluoro-3-[(1E)-2-methoxyethenyl]- (9CI), 438585-93-4

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFXQDGRBGIEYNE-UHFFFAOYSA-N

• BENZENE, 1-FLUORO-3-(3-METHOXY-1-PROPYNYL)-
IUPAC Name: 1-fluoro-3-(3-methoxyprop-1-ynyl)benzene | CAS Registry Number: 273938-11-7
Synonyms: CTK4F9602, AG-E-87307, Benzene,1-fluoro-3-(3-methoxy-1-propyn-1-yl)-, Benzene,1-fluoro-3-(3-methoxy-1-propynyl)- (9CI)

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYQCFHGXHZEZQK-UHFFFAOYSA-N

• BENZENE, 1-FLUORO-3-[(S)-METHYLSULFINYL]-
IUPAC Name: 1-fluoro-3-[(S)-methylsulfinyl]benzene | CAS Registry Number: 209852-82-4
Synonyms: CTK4E5600, AG-E-54018, Benzene,1-fluoro-3-[(S)-methylsulfinyl]-, Benzene, 1-fluoro-3-[(S)-methylsulfinyl]- (9CI)

Molecular Formula: C7H7FOSMolecular Weight: 158.193283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRSJVGYVSTUTCX-JTQLQIEISA-N

• BENZENE, 1-FLUORO-3-ISOCYANO-
IUPAC Name: 1-fluoro-3-isocyanobenzene | CAS Registry Number: 24075-35-2
Synonyms: 3-Fluorophenylisocyanide, 1-fluoro-3-isocyanobenzene, AC1MBZNE, AC1Q4LJ1, AC1Q4MR2, CTK4F2870, MolPort-000-155-861, AKOS006237656, AG-E-71043, EN300-69931

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQKWLGUUHHQIQJ-UHFFFAOYSA-N

• BENZENE, 1-FLUORO-4-(1-METHYL-1,2-PROPADIENYL)-
IUPAC Name: 1-buta-2,3-dien-2-yl-4-fluorobenzene | CAS Registry Number: 221312-24-9
Synonyms: AGN-PC-00P4EV, CTK4E8709, AG-E-61911, 1-buta-2,3-dien-2-yl-4-fluorobenzene, Benzene,1-fluoro-4-(1-methyl-1,2-propadien-1-yl)-, Benzene,1-fluoro-4-(1-methyl-1,2-propadienyl)- (9CI)

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYTUTKUVSBTLFG-UHFFFAOYSA-N

• BENZENE, 1-FLUORO-4-(3-METHYL-1,2-BUTADIENYL)-
IUPAC Name: 1-fluoro-4-(3-methylbuta-1,2-dienyl)benzene | CAS Registry Number: 221312-23-8
Synonyms: AGN-PC-00P4EU, CTK4E8708, AG-E-61910, 1-fluoro-4-(3-methylbuta-1,2-dienyl)benzene, Benzene,1-fluoro-4-(3-methyl-1,2-butadien-1-yl)-, Benzene,1-fluoro-4-(3-methyl-1,2-butadienyl)- (9CI)

Molecular Formula: C11H11FMolecular Weight: 162.203443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCGOBRONIOMJQZ-UHFFFAOYSA-N

• BENZENE, 1-FLUORO-4-(METHYLENECYCLOPROPYL)-
IUPAC Name: 1-fluoro-4-(2-methylidenecyclopropyl)benzene | CAS Registry Number: 214958-02-8
Synonyms: CTK4E6975, AG-E-57552, Benzene,1-fluoro-4-(2-methylenecyclopropyl)-, Benzene,1-fluoro-4-(methylenecyclopropyl)- (9CI)

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJKCUCYGTSAXOZ-UHFFFAOYSA-N

• BENZENE, 1-FLUORO-4-[(1R,2R)-2-METHYLCYCLOPROPYL]-
IUPAC Name: 1-fluoro-4-[(1R,2R)-2-methylcyclopropyl]benzene | CAS Registry Number: 229168-32-5
Synonyms: SureCN2615237, CTK4F0451, AG-E-66185, Benzene,1-fluoro-4-[(1R,2R)-2-methylcyclopropyl]-, Benzene, 1-fluoro-4-[(1R,2R)-2-methylcyclopropyl]- (9CI)

Molecular Formula: C10H11FMolecular Weight: 150.192743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANZUFFHVZZRJEZ-GMSGAONNSA-N


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