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CHEMICAL products beginning with : B
40851 to 40900 of 161805 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 [818] 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-(1-chloroethyl)-4-isocyanato- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-chloroethyl)-4-isocyanatobenzene | CAS Registry Number: 88465-52-5
Synonyms: ACMC-20la3z, AGN-PC-00LGDM, CTK3B1221

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPXMKSAVMUIUFG-UHFFFAOYSA-N

88465-52-5
Benzene, 1-(1-chloroethyl)-4-methoxy- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-chloroethyl)-4-methoxybenzene | CAS Registry Number: 1538-89-2
Synonyms: SureCN365643, CTK0E7949, MolPort-007-991-605, AKOS005200160

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

InChIKey: ZVBHVYBULNCPQB-UHFFFAOYSA-N

1538-89-2
Benzene, 1-(1-chloroethyl)-4-nitro- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-chloroethyl)-4-nitrobenzene | CAS Registry Number: 19935-75-2
Synonyms: 1-(1-chloroethyl)-4-nitrobenzene, AC1Q2AZJ, SureCN678482, AC1N38SJ, CTK0E0475, MolPort-001-797-790, AKOS009437323

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LATFGMPDXQAUFT-UHFFFAOYSA-N

19935-75-2
Benzene, 1-(1-chloropropyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1-chloropropyl)-4-methoxybenzene | CAS Registry Number: 88932-43-8
Synonyms: ACMC-20lezp, SureCN7109235, AGN-PC-00LR96, CTK3A4936, AKOS009237356, 1-(1-CHLOROPROPYL)-4-METHOXYBENZENE

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAJVHEJTGDHFJX-UHFFFAOYSA-N

88932-43-8
Benzene, 1-(1-chloropropyl)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-chloropropyl)-4-nitrobenzene | CAS Registry Number: 62558-00-3
Synonyms: SureCN11552497, AGN-PC-039ZV6, CTK2B7363

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMZDQJOLOPNPIK-UHFFFAOYSA-N

62558-00-3
BENZENE, 1-(1-CYCLOBUTEN-1-YL)-2-(1-METHYLETHYL)- (4 suppliers)
Compound Structure 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

215038-37-2
BENZENE, 1-(1-CYCLOBUTEN-1-YL)-3-METHOXY- (4 suppliers)
Compound Structure 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

291778-10-4
BENZENE, 1-(1-CYCLOBUTEN-1-YL)-4-(1-METHYLETHYL)- (4 suppliers)
Compound Structure 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

219906-17-9
Benzene, 1-(1-cyclobuten-1-yl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclobuten-1-yl)-4-methoxybenzene | CAS Registry Number: 164171-78-2
Synonyms: AGN-PC-00P0K3, CTK0E5942

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

InChIKey: DHWGKFFHAUXMQD-UHFFFAOYSA-N

164171-78-2
BENZENE, 1-(1-CYCLOHEXEN-1-YL)-3-(TRIFLUOROMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)-3-(trifluoromethoxy)benzene | CAS Registry Number: 832110-64-2
Synonyms: CTK3D3804, Benzene, 1-(1-cyclohexen-1-yl)-3-(trifluoromethoxy)-

Molecular Formula: C13H13F3OMolecular Weight: 242.236930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARGMDPOEGOOKBS-UHFFFAOYSA-N

832110-64-2
Benzene, 1-(1-cyclohexen-1-yl)-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)-4-ethoxybenzene | CAS Registry Number: 60557-91-7
Synonyms: CTK1J0101

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

InChIKey: JBAAKOBBYQNTRE-UHFFFAOYSA-N

60557-91-7
BENZENE, 1-(1-CYCLOHEXEN-1-YLMETHOXY)-3,5-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohexen-1-ylmethoxy)-3,5-dimethoxybenzene | CAS Registry Number: 831171-15-4
Synonyms: CTK3D4564, Benzene, 1-(1-cyclohexen-1-ylmethoxy)-3,5-dimethoxy-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTEOGVSKMCOIBV-UHFFFAOYSA-N

831171-15-4
Benzene, 1-(1-cyclohexen-1-ylsulfinyl)-4-methyl-, (R)- (0 suppliers)93062-20-5
Benzene, 1-(1-cyclohexyl-1-methylethyl)-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyclohexylpropan-2-yl)-3,5-dimethoxybenzene | CAS Registry Number: 60526-83-2
Synonyms: SureCN1040039, CTK2F0101

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

InChIKey: WQRQURBKTFBHMG-UHFFFAOYSA-N

60526-83-2
BENZENE, 1-(1-CYCLOHEXYLIDENEETHYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(1-cyclohexylideneethyl)-4-methoxybenzene | CAS Registry Number: 919789-93-8
Synonyms: Benzene, 1-(1-cyclohexylideneethyl)-4-methoxy-, AGN-PC-00Q95Q, CTK3H2849

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

InChIKey: LNSXMTSOEHLDNX-UHFFFAOYSA-N

919789-93-8
BENZENE, 1-(1-CYCLOPENTEN-1-YL)-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopenten-1-yl)-2-fluorobenzene | CAS Registry Number: 166878-51-9
Synonyms: CTK4D2471, 1-CYCLOPENTENYL-2-FLUOROBENZENE, AG-E-16261, 1-(1-Cyclopenten-1-yl)-2-fluorobenzene, Benzene,1-(1-cyclopenten-1-yl)-2-fluoro-

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

InChIKey: VMFNJIUCHBXFAT-UHFFFAOYSA-N

166878-51-9
BENZENE, 1-(1-CYCLOPENTEN-1-YL)-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 8-[benzyl(ethyl)amino]-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 40171-65-1
Synonyms: BRN 5616954, 8-[benzyl(ethyl)amino]-1,3-dimethyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione, 3,7-Dihydro-1,3-dimethyl-8-(ethyl(phenylmethyl)amino)-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-8-(ethyl(phenylmethyl)amino)-, AC1Q6LBY, AC1L53XD, Oprea1_401266, CTK4I2591, MolPort-002-893-961, BTB13950, AR-1H4258, ZINC00135610, AG-J-76256, LS-126864, A829378, 8-[benzyl(ethyl)amino]-1,3-dimethyl-7H-purine-2,6-dione, 8-[ethyl-(phenylmethyl)amino]-1,3-dimethyl-7H-purine-2,6-dione

Molecular Formula: C16H19N5O2Molecular Weight: 313.354360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOQVSFHRDFGMBX-UHFFFAOYSA-N

40171-65-1
Benzene, 1-(1-cyclopenten-1-yl)-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopenten-1-yl)-3,5-dimethoxybenzene | CAS Registry Number: 88418-33-1
Synonyms: ACMC-20l9f0, AGN-PC-00L9WL, CTK3B2103

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODFOSWCGOSQYBC-UHFFFAOYSA-N

88418-33-1
Benzene, 1-(1-cyclopenten-1-yl)-3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopenten-1-yl)-3-phenylmethoxybenzene | CAS Registry Number: 103254-94-0
Synonyms: ACMC-20m64k, AGN-PC-00N7DN, SureCN5266330, CTK0G7156

Molecular Formula: C18H18OMolecular Weight: 250.334920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDLRNIYILVYYSH-UHFFFAOYSA-N

103254-94-0
Benzene, 1-(1-cyclopenten-1-ylmethoxy)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopenten-1-ylmethoxy)-2-nitrobenzene | CAS Registry Number: 107616-22-8
Synonyms: ACMC-20mb2m, AGN-PC-00NZOG, CTK0D6521

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCHAAYQOMWVXRT-UHFFFAOYSA-N

107616-22-8
BENZENE, 1-(1-CYCLOPENTEN-1-YLMETHOXY)-3,5-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopenten-1-ylmethoxy)-3,5-dimethoxybenzene | CAS Registry Number: 831171-16-5
Synonyms: CTK3D4563, Benzene, 1-(1-cyclopenten-1-ylmethoxy)-3,5-dimethoxy-

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAARRXNMMQRNMP-UHFFFAOYSA-N

831171-16-5
Benzene, 1-(1-cyclopentyl-2-phenylethenyl)-4-methoxy-, (E)- (0 suppliers)138644-95-8
BENZENE, 1-(1-CYCLOPROPEN-1-YLMETHYL)-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropen-1-ylmethyl)-2-methoxybenzene | CAS Registry Number: 454251-51-5
Synonyms: CTK4I8796, AG-F-57847

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

InChIKey: CHXXUWPLBSWRJQ-UHFFFAOYSA-N

454251-51-5
Benzene, 1-(1-cyclopropylethenyl)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-cyclopropylethenyl)-4-methoxybenzene | CAS Registry Number: 829-17-4
Synonyms: AGN-PC-00L1PY, CTK3D5312

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAQRXBLRKNJBNH-UHFFFAOYSA-N

829-17-4
BENZENE, 1-(1-CYCLOPROPYLIDENEETHYL)-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(1-cyclopropylideneethyl)-2-methoxybenzene | CAS Registry Number: 918831-66-0
Synonyms: CTK3H5572, Benzene, 1-(1-cyclopropylideneethyl)-2-methoxy-

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJFQGUYLHYTYOP-UHFFFAOYSA-N

918831-66-0
BENZENE, 1-(1-CYCLOPROPYLIDENEETHYL)-4-ETHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(1-cyclopropylideneethyl)-4-ethoxybenzene | CAS Registry Number: 502852-31-5
Synonyms: Benzene, 1-(1-cyclopropylideneethyl)-4-ethoxy-, AGN-PC-007GA0, CTK1G7051

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQWMDTAXZSOLDK-UHFFFAOYSA-N

502852-31-5
BENZENE, 1-(1-CYCLOPROPYLIDENEETHYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(1-cyclopropylideneethyl)-4-methoxybenzene | CAS Registry Number: 534619-05-1
Synonyms: CTK1G0807, Benzene, 1-(1-cyclopropylideneethyl)-4-methoxy-

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COLBJOXIIRRWBE-UHFFFAOYSA-N

534619-05-1
BENZENE, 1-(1-CYCLOPROPYLIDENEETHYL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(1-cyclopropylideneethyl)-4-methylbenzene | CAS Registry Number: 671782-19-7
Synonyms: CTK1J3811, Benzene, 1-(1-cyclopropylideneethyl)-4-methyl-

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

InChIKey: UYIWRDLBQDROQV-UHFFFAOYSA-N

671782-19-7
BENZENE, 1-(1-DECYNYL)-2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-dec-1-ynyl-2-fluorobenzene | CAS Registry Number: 295323-18-1
Synonyms: CTK0I4604, Benzene, 1-(1-decynyl)-2-fluoro-

Molecular Formula: C16H21FMolecular Weight: 232.336343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKWXRMMEUZDXGW-UHFFFAOYSA-N

295323-18-1
BENZENE, 1-(1-DECYNYL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-dec-1-ynyl-4-methylbenzene | CAS Registry Number: 295323-16-9
Synonyms: Benzene, 1-(1-decynyl)-4-methyl-, AGN-PC-0078EM, CTK0J1266

Molecular Formula: C17H24Molecular Weight: 228.372460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBESZEDHUNRPGZ-UHFFFAOYSA-N

295323-16-9
Benzene, 1-(1-diazo-2,2-dimethylpropyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1-diazo-2,2-dimethylpropyl)-4-methylbenzene | CAS Registry Number: 133861-35-5
Synonyms: ACMC-20mv4i, CTK0F4602

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSNODQAJZTXBJN-UHFFFAOYSA-N

133861-35-5
Benzene, 1-(1-diazo-3-methyl-2-phenyl-2-butenyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1-diazo-3-methyl-2-phenylbut-2-enyl)-4-methoxybenzene | CAS Registry Number: 61147-77-1
Synonyms: CTK2E6317

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIXGCULMILSKSV-UHFFFAOYSA-N

61147-77-1
Benzene, 1-(1-diazoethyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-diazoethyl)-2-nitrobenzene | CAS Registry Number: 114119-94-7
Synonyms: ACMC-20mjsa, CTK0G1052, 1-(1-diazoethyl)-2-nitrobenzene, 1-(1-diazo-ethyl)-2-nitro-benzene

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBNVNNVXWPVJLX-UHFFFAOYSA-N

114119-94-7
Benzene, 1-(1-dodecenyl)-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-dodec-1-enyl-3-nitrobenzene | CAS Registry Number: 87740-14-5
Synonyms: CTK3C2053

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEKMSSCBTMMKEO-UHFFFAOYSA-N

87740-14-5
BENZENE, 1-(1-ETHOXY-3-PHENYL-2-PROPEN-1-YL)-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(1-ethoxy-3-phenylprop-2-enyl)-2-methoxybenzene | CAS Registry Number: 918540-74-6
Synonyms: CTK3H6669, Benzene, 1-(1-ethoxy-3-phenyl-2-propen-1-yl)-2-methoxy-

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRLJRUVCGQZPNG-UHFFFAOYSA-N

918540-74-6
BENZENE, 1-(1-ETHOXY-3-PHENYL-2-PROPEN-1-YL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(1-ethoxy-3-phenylprop-2-enyl)-4-methoxybenzene | CAS Registry Number: 918540-72-4
Synonyms: CTK3H6671, Benzene, 1-(1-ethoxy-3-phenyl-2-propen-1-yl)-4-methoxy-

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKINOALFMRNFKU-UHFFFAOYSA-N

918540-72-4
Benzene, 1-(1-ethoxyethenyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1-ethoxyethenyl)-4-methoxybenzene | CAS Registry Number: 66821-19-0
Synonyms: SureCN8271028, CTK1J4238

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

InChIKey: XQDBLLJFFOIUAD-UHFFFAOYSA-N

66821-19-0
Benzene, 1-(1-ethoxyethenyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-ethoxyethenyl)-4-nitrobenzene | CAS Registry Number: 59938-04-4
Synonyms: SureCN10754805, CTK1E6151

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXCHFIFKAXHQLV-UHFFFAOYSA-N

59938-04-4
Benzene, 1-(1-ethoxyethyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1-ethoxyethyl)-4-methoxybenzene | CAS Registry Number: 67233-95-8
Synonyms: SureCN7754104, CTK1J3735

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIEWPRCOUJTMBF-UHFFFAOYSA-N

67233-95-8
Benzene, 1-(1-ethyl-1,3-butadienyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-hexa-3,5-dien-3-yl-2-methylbenzene | CAS Registry Number: 61907-74-2
Synonyms: CTK2D0422

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

InChIKey: PFNPDUOVSFZJJI-UHFFFAOYSA-N

61907-74-2
Benzene, 1-(1-ethyl-1,3-butadienyl)-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-hexa-3,5-dien-3-yl-3-methylbenzene | CAS Registry Number: 61907-73-1
Synonyms: CTK2D0423

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

InChIKey: DJXXEFHARVLNPF-UHFFFAOYSA-N

61907-73-1
Benzene, 1-(1-ethyl-1,3-butadienyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-hexa-3,5-dien-3-yl-4-methylbenzene | CAS Registry Number: 61907-72-0
Synonyms: CTK2D0424

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

InChIKey: KJOBOQIPGHMQCN-UHFFFAOYSA-N

61907-72-0
Benzene, 1-(1-ethyl-1-pentenyl)-4-methoxy-, (E)- (0 suppliers)61079-76-3
Benzene, 1-(1-ethyl-1-pentenyl)-4-methoxy-, (Z)- (0 suppliers)61079-79-6
BENZENE, 1-(1-ETHYLPROPOXY)-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-pentan-3-yloxy-4-(trifluoromethyl)benzene | CAS Registry Number: 188527-52-8
Synonyms: SureCN7060802, CTK0A4040, Benzene, 1-(1-ethylpropoxy)-4-(trifluoromethyl)-

Molecular Formula: C12H15F3OMolecular Weight: 232.242110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVJMHHJDCYFSKL-UHFFFAOYSA-N

188527-52-8
Benzene, 1-(1-ethylpropyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-pentan-3-ylbenzene | CAS Registry Number: 18272-82-7
Synonyms: SureCN4705880, AGN-PC-00OJ75, CTK0E2759, 1-METHOXY-4-(PENTAN-3-YL)BENZENE

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHKAVHVGMCCNKZ-UHFFFAOYSA-N

18272-82-7
Benzene, 1-(1-ethylpropyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-pentan-3-ylbenzene | CAS Registry Number: 38896-06-9
Synonyms: CTK1A8703

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAZQCCDSGQTQLZ-UHFFFAOYSA-N

38896-06-9
Benzene, 1-(1-ethynylbutoxy)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-hex-1-yn-3-yloxy-3-methylbenzene | CAS Registry Number: 57872-43-2
Synonyms: CTK1F1075

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRLPYKKSQLSZLX-UHFFFAOYSA-N

57872-43-2
Benzene, 1-(1-fluoro-2-methyl-1-propenyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1-fluoro-2-methylprop-1-enyl)-4-methoxybenzene | CAS Registry Number: 52571-00-3
Synonyms: CTK1E4397

Molecular Formula: C11H13FOMolecular Weight: 180.218723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYYVPUUHKBQVQO-UHFFFAOYSA-N

52571-00-3
Benzene, 1-(1-fluoro-2-methyl-1-propenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1-fluoro-2-methylprop-1-enyl)-4-methylbenzene | CAS Registry Number: 66472-53-5
Synonyms: AGN-PC-00MJRC, CTK1I0009

Molecular Formula: C11H13FMolecular Weight: 164.219323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKFCOYHYSNSUPG-UHFFFAOYSA-N

66472-53-5
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