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CHEMICAL products : Other
108951 to 109000 of 313737 results  Page: << Previous 50 Results [2180] 2181 2182 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-1-Chloro-2-fluoro-1-propene (1 supplier)
Compound Structure IUPAC Name: (E)-1-chloro-2-fluoroprop-1-ene | CAS Registry Number: 20235-68-1
Synonyms: ZINC71617645

Molecular Formula: C3H4ClFMolecular Weight: 94.513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPHYTGCIJLTSGB-NSCUHMNNSA-N

20235-68-1
(E)-1-CHLORO-2-FLUORO-3-(2-NITROVINYL)BENZENE (1 supplier)
(E)-1-Chloro-2-fluoroethylene (4 suppliers)
Compound Structure IUPAC Name: (E)-1-chloro-2-fluoroethene | CAS Registry Number: 2268-32-8
Synonyms: 1-chloro-2-fluoroethene, (E)-1-Chloro-2-fluoroethene, Ethene, 1-chloro-2-fluoro-, Ethylene, 1-chloro-2-fluoro-, (Z)-1-Chloro-2-fluoroethene, AC1NSPC2, AC1Q3HCB, (E)-CHCl=CHF, cis-1-Chloro-2-fluoroethylene, trans-1-Chloro-2-fluoroethene, MolPort-001-772-103, 2268-31-7, 460-16-2, AR-1C2277, PC1866, AKOS006229168, Ethylene, 1-chloro-2-fluoro-, (E)-, FT-0607599, I14-28171

Molecular Formula: C2H2ClFMolecular Weight: 80.488683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTKHTBWXSHYCGS-OWOJBTEDSA-N

2268-32-8
(E)-1-CHLORO-2-PHENYLTHIOETHYLENE (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethenylsulfanylbenzene | CAS Registry Number: 26620-11-1
Synonyms: AGN-PC-008D6B, CTK4F8221, [(E)-2-chloroethenyl]sulfanylbenzene, AG-E-83988

Molecular Formula: C8H7ClSMolecular Weight: 170.659180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFVNQEUFXKOCNW-UHFFFAOYSA-N

26620-11-1
(E)-1-Chloro-2-propenylbenzene (7 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[(E)-prop-1-enyl]benzene | CAS Registry Number: 13271-10-8
Synonyms: SureCN156610, (E)-1-chloro-2-(1-propenyl)benzene, 1-Chloro-2-(1E)-1-propen-1-ylbenzene, FT-0664939

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGKJZZNHGRQLAI-GORDUTHDSA-N

13271-10-8
(e)-1-chloro-3,3,3-trifluoro-2-(trichloromethyl)prop-1-ene (3 suppliers)
Compound Structure IUPAC Name: (E)-1-chloro-3,3,3-trifluoro-2-(trichloromethyl)prop-1-ene | CAS Registry Number: 6968-14-5
Synonyms: NSC20657, NSC-20657

Molecular Formula: C4HCl4F3Molecular Weight: 247.857950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWONDSDVCVRFCC-UPHRSURJSA-N

6968-14-5
(E)-1-Chloro-3-Bromo-1-Propene (6 suppliers)
Compound Structure IUPAC Name: (E)-3-bromo-1-chloroprop-1-ene | CAS Registry Number: 67546-50-3
Synonyms: 3-bromo-1-chloroprop-1-ene, 1-Propene, 3-bromo-1-chloro-, 3737-00-6, 1-CHLORO-3-BROMO-1-PROPENE, AC1O5G3V, SCHEMBL500312, MolPort-023-247-236, (E)-3-bromo-1-chloroprop-1-ene, AKOS006275955, NE35047, KB-152568, LS-123451

Molecular Formula: C3H4BrClMolecular Weight: 155.420860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHUWMUAVZFJTOC-HNQUOIGGSA-N

67546-50-3
(E)-1-CHLORO-4-(4-CHLORO-1-METHYL-1-BUTENYL)BENZENE (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(E)-5-chloropent-2-en-2-yl]benzene | CAS Registry Number: 67903-43-9
Synonyms: EINECS 267-627-1, CID6365642, (E)-1-Chloro-4-(4-chloro-1-methyl-1-butenyl)benzene

Molecular Formula: C11H12Cl2Molecular Weight: 215.118980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMURKBLKZQMOFG-YCRREMRBSA-N

67903-43-9
(E)-1-Chloro-4-methoxy-2-(2-nitrovinyl)benzene (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-methoxy-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 2159122-12-8
Synonyms: 1-chloro-4-methoxy-2-[(E)-2-nitroethenyl]benzene, SCHEMBL19667404

Molecular Formula: C9H8ClNO3Molecular Weight: 213.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNVZSKUDRKSKHC-SNAWJCMRSA-N

2159122-12-8
(e)-1-chloro-4-methylpent-1-en-3-one (3 suppliers)
Compound Structure IUPAC Name: (E)-1-chloro-4-methylpent-1-en-3-one | CAS Registry Number: 58953-14-3
Synonyms: trans-1-Chloro-4-methyl-1-penten-3-one, 1-Penten-3-one, 1-chloro-4-methyl-, (E)-, AC1O63OU, SCHEMBL8130960, AKOS023876172, (E)-1-Chloro-4-methyl-1-penten-3-one, (E)-1-chloro-4-methylpent-1-en-3-one, LS-102145

Molecular Formula: C6H9ClOMolecular Weight: 132.588060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCDOHSUMKPOXSR-ONEGZZNKSA-N

58953-14-3
(E)-1-Chlorobut-2-ene (14 suppliers)
Compound Structure IUPAC Name: (E)-1-chlorobut-2-ene | CAS Registry Number: 4894-61-5
Synonyms: Crotyl chloride, Krotylchlorid, 2-Butenyl chloride, 2-Butene, 1-chloro-, 1-Chlorobut-2-ene, Krotylchlorid [Czech], sJPHADIJtp@, gamma-Methallyl chloride, 1-CHLORO-2-BUTENE, gamma-Methylallyl chloride, trans-1-Chloro-2-butene, (E)-1-Chloro-2-butene, (2E)-1-chlorobut-2-ene, (2E)-1-Chloro-2-butene, .alpha.-Chloro-.beta.-butylene, 28115_ALDRICH, cis,trans-1-Chloro-2-butene, 254584_ALDRICH, 2-Butene, 1-chloro-, (2E)-, 28115_FLUKA

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTKRILODNOEEPX-NSCUHMNNSA-N

4894-61-5
(e)-1-chlorohept-5-en-1-yne (1 supplier)
Compound Structure IUPAC Name: (E)-1-chlorohept-5-en-1-yne | CAS Registry Number: 83682-36-4
Synonyms: 1-CHLOROHEPT-1-YNE-5-ENE, AC1O5JRC, 1-Chloro-1-heptyne-5-ene, (E)-1-chlorohept-5-en-1-yne

Molecular Formula: C7H9ClMolecular Weight: 128.599360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPVNAEAGLDNMCB-NSCUHMNNSA-N

83682-36-4
(E)-1-CHLOROPENT-1-EN-3-ONE (5 suppliers)
Compound Structure IUPAC Name: (E)-1-chloropent-1-en-3-one | CAS Registry Number: 58953-12-1
Synonyms: trans-1-Chloro-1-penten-3-one, 1-Penten-3-one, 1-chloro-, (E)-, AC1O63OR, (E)-1-chloropent-1-en-3-one, AKOS006279586, LS-102143

Molecular Formula: C5H7ClOMolecular Weight: 118.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFMFGANUEMXVTA-ONEGZZNKSA-N

58953-12-1
(e)-1-chloropent-1-ene (1 supplier)
Compound Structure IUPAC Name: (E)-1-chloropent-1-ene | CAS Registry Number: 21450-13-5
Synonyms: 1-CHLORO-1-PENTENE, 1-Pentene, 1-chloro-, AC1O5GRT, (E)-1-chloropent-1-ene, SCHEMBL445545, SCHEMBL445547, LS-102062

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKNYZKFBNQUWTM-SNAWJCMRSA-N

21450-13-5
(E)-1-chloroprop-1-ene (0 suppliers)
Compound Structure IUPAC Name: (E)-1-chloroprop-1-ene | CAS Registry Number: 36472-34-1
Synonyms: 1-Chloropropene, trans-1-Chloropropene, Propene, 1-chloro-, Propenyl chloride, 1-Propene, 1-chloro-, 1-Propene, 1-chloro-, (E)-, trans-1-Propenylchloride, CCRIS 147, HSDB 5706, Propenyl chloride (cis-, trans-), NSC 6155, EINECS 209-675-8, PROPENE, 1-CHLORO- (E)-, BRN 1209239, 1-CHLORO-1-PROPENE, 1-chloroprop-1-ene, 590-21-6, 16136-85-9, InChI=1/C3H5Cl/c1-2-3-4/h2-3H,1H3/b3-2, 16136-84-8

Molecular Formula: C3H5ClMolecular Weight: 76.524800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWXJKYNZGFSVRC-NSCUHMNNSA-N

36472-34-1
(E)-1-Cyclododecene-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: (1E)-cyclododecene-1-carbonitrile | CAS Registry Number: 69300-19-2
Synonyms: 1-Cyclododecene-1-carbonitrile, 69300-20-5, ZINC39246596, AKOS024321910

Molecular Formula: C13H21NMolecular Weight: 191.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVADXZSWPCBVPT-JLHYYAGUSA-N

69300-19-2
(E)-1-cyclohexyl-3-(2-(1-trityl-1H-imidazol-4-yl)phenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-[2-(1-tritylimidazol-4-yl)phenyl]prop-2-en-1-one | CAS Registry Number: 1826036-81-0
Synonyms: NAYRFZCIODEEIM-UHFFFAOYSA-N, 1-cyclohexyl-3-(2-(1-trityl-1H-imidazol-4-yl)phenyl)prop-2-en-1-one, 1-cyclohexyl-3-[2-[1-(triphenylmethyl)-1H-imidazol-4-yl]phenyl]prop-2-en-1-one

Molecular Formula: C37H34N2OMolecular Weight: 522.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAYRFZCIODEEIM-UHFFFAOYSA-N

1826036-81-0
(e)-1-cyclohexyl-3-(3,4-dichlorophenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-cyclohexyl-3-(3,4-dichlorophenyl)prop-2-en-1-one | CAS Registry Number: 84319-73-3
Synonyms: NSC313414, AC1NXJ0N, ZINC1570609, NSC-313414, (E)-1-cyclohexyl-3-(3,4-dichlorophenyl)prop-2-en-1-one

Molecular Formula: C15H16Cl2OMolecular Weight: 283.192940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGBYJPWPAIVCHU-VQHVLOKHSA-N

84319-73-3
(E)-1-Cyclohexyl-3-hydroxyprop-2-en-1-one (1 supplier)1344978-48-8
(e)-1-cyclohexylbut-2-en-1-ol (3 suppliers)
Compound Structure IUPAC Name: (E)-1-cyclohexylbut-2-en-1-ol | CAS Registry Number: 79605-62-2
Synonyms: 1-Cyclohexyl-2-buten-1-ol, 1-Cyclohexyl-2-buten-1-ol (c,t), 18736-82-8, NSC244906, AC1NSCD5, SCHEMBL5016681, (1-Hydroxy-2-butenyl)cyclohexane, WZIIBXRIIUAFOT-QHHAFSJGSA-N, (E)-1-cyclohexylbut-2-en-1-ol, (2E)-1-Cyclohexyl-2-buten-1-ol, alpha-(1-Propenyl)cyclohexanemethanol, AKOS025294784, (2E)-1-Cyclohexyl-2-buten-1-ol #, NSC-244906, TC-112081, FT-0694148, I14-55507

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZIIBXRIIUAFOT-QHHAFSJGSA-N

79605-62-2
(e)-1-cyclopentyl-3-(furan-2-yl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-cyclopentyl-3-(furan-2-yl)prop-2-en-1-one | CAS Registry Number: 6639-64-1
Synonyms: NSC49220, AC1NS8HS, ZINC1681288, NSC-49220

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDJCLVWEWFGZAD-BQYQJAHWSA-N

6639-64-1
(e)-1-cyclopropyl-3-phenylprop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-cyclopropyl-3-phenylprop-2-en-1-one | CAS Registry Number: 54454-40-9
Synonyms: (2E)-1-cyclopropyl-3-phenylprop-2-en-1-one, NSC174175, AC1LOYJH, SCHEMBL6179209, SCHEMBL6179214, MolPort-002-481-700, HMS1535D19, STK053655, ZINC12375750, AKOS003595798, NSC-174175, 1-Cyclopropyl-3-phenyl-2-propene-1-one, OR178312, ST007512, (E)-1-Cyclopropyl-3-phenyl-2-propene-1-one, (E)-1-cyclopropyl-3-phenylprop-2-en-1-one, AB01321878-02, BRD-K09358071-001-01-0

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIPDQFASJNLEME-RMKNXTFCSA-N

54454-40-9
(e)-1-diazonio-4-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]but-1-en-2-olate (2 suppliers)
Compound Structure IUPAC Name: (E)-1-diazonio-4-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]but-1-en-2-olate | CAS Registry Number: 75863-53-5
Synonyms: NSC330759, NSC-330759

Molecular Formula: C12H14N4O6Molecular Weight: 310.262760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OUGGETQKIKHIGH-AATRIKPKSA-N

75863-53-5
(E)-1-Dimethylamino-4,4-dimethoxy-pent-1-en-3-one (2 suppliers)
(E)-1-DIMETHYLAMINO-4,4-DIMETHOXY-PENT-1-EN-3-ONE, 95% (1 supplier)
(E)-1-Ethoxy-1-penten-3-one (5 suppliers)
Compound Structure IUPAC Name: (E)-1-ethoxypent-1-en-3-one | CAS Registry Number: 79317-83-2

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMCSAYVUHVKCMT-AATRIKPKSA-N

79317-83-2
(e)-1-ethoxy-2-ethylsulfanylethene (1 supplier)
Compound Structure IUPAC Name: (E)-1-ethoxy-2-ethylsulfanylethene | CAS Registry Number: 53715-47-2
Synonyms: (E)-1-Ethoxy-2-(ethylthio)ethene, AC1NUXP3, (E) 1-Ethoxy-2-(ethylthio)ethene, (E)-1-ethoxy-2-ethylsulfanylethene

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFRDWXAZUFOAF-AATRIKPKSA-N

53715-47-2
(e)-1-ethoxy-3,3,3-trifluoroprop-1-ene (1 supplier)
Compound Structure IUPAC Name: (E)-1-ethoxy-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 126015-38-1
Synonyms: AB71812, E-1-ETHOXY-3,3,3-TRIFLUOROPROPENE, (1E)-1-ETHOXY-3,3,3-TRIFLUOROPROP-1-ENE

Molecular Formula: C5H7F3OMolecular Weight: 140.103690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXPDIKCBUPMVRN-ONEGZZNKSA-N

126015-38-1
(e)-1-ethoxybut-1-ene (1 supplier)
Compound Structure IUPAC Name: (E)-1-ethoxybut-1-ene | CAS Registry Number: 4884-01-9
Synonyms: 1-ethoxybut-1-ene, trans-1-Ethoxy-1-butene, cis-1-Butenyl ethyl ether, trans-1-Butenyl ethyl ether, AC1NSKLE, 1-BUTENYLETHYLETHER, SCHEMBL892356, NE12465

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQTYNINXYJFSHD-AATRIKPKSA-N

4884-01-9
(E)-1-Ethoxyethene-2-boronic acid pinacol ester (14 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1201905-61-4
Synonyms: SureCN1575302, 2-[(Z)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, MolPort-001-770-351, OR8411, AKOS006345740, RP07303, FT-0685410, FT-0685859, [(Z)-2-Ethoxyethenyl]boronic acid, pinacol ester, 2-(2-ethoxyethenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[(Z)-2-Ethoxyvinyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C10H19BO3Molecular Weight: 198.067060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRAYNLYCQPAZJN-BQYQJAHWSA-N

1201905-61-4
(E)-1-ethoxyhept-2-ene (2 suppliers)
Compound Structure IUPAC Name: (E)-1-ethoxyhept-2-ene | CAS Registry Number: 62103-21-3
Synonyms: AC1NSCDK, (E)-1-ethoxy-hept-2-ene, 51149-74-7, NSC244928, NSC-244928

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVJJHGYFUQBSCH-BQYQJAHWSA-N

62103-21-3
(E)-1-Ethyl-2-((1-ethylquinolin-2(1H)-ylidene)methyl)quinolin-1-ium iodide (4 suppliers)
Compound Structure IUPAC Name: (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline;iodide | CAS Registry Number: 63902-24-9
Synonyms: Pseudoisocyanine iodide, 1,1'-Diethyl-2,2'-cyanine iodide, 977-96-8, Decynium 22, Pseudoisocyanin, Diethylcyanine iodide, Eastman 7851, 2,2'-Quinocyanine iodide, N,N'-Diethylpseudoisocyanine iodide, MFCD00011971, 1,1'-Diethyl-2,2'-quinocyanine iodide, 1,1'-Diethyl-2,2'-diquinocyanine iodide, 1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline;iodide, 1-Ethyl-2-((1-ethylquinolin-2(1H)-ylidene)methyl)quinolin-1-ium iodide, Quinolinium, 1-ethyl-2-[(1-ethyl-2(1H)-quinolinylidene)methyl]-, iodide (1:1), PICI, 1-ethyl-2-[(1-ethyl(2-hydroquinolylidene))methyl]quinoline, iodide, Quinolinium, 1-ethyl-2-((1-ethyl-2(1H)-quinolinylidene)methyl)-, iodide (1:1), EINECS 213-556-6, NSC 119685

Molecular Formula: C23H23IN2Molecular Weight: 454.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMYRVMSXMHEDTL-UHFFFAOYSA-M

63902-24-9
(e)-1-ethylsulfanyl-4-(methylamino)-3-[3-(trifluoromethyl)phenyl]but-3-en-2-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-ethylsulfanyl-4-(methylamino)-3-[3-(trifluoromethyl)phenyl]but-3-en-2-one | CAS Registry Number: 69258-07-7
Synonyms: 1-(Ethylthio)-4-(methylamino)-3-(3-(trifluoromethyl)phenyl)-3-buten-2-one, 3-Buten-2-one, 1-(ethylthio)-4-(methylamino)-3-(3-(trifluoromethyl)phenyl)-, AC1MI1Q8, LS-47294, (E)-1-ethylsulfanyl-4-(methylamino)-3-[3-(trifluoromethyl)phenyl]but-3-en-2-one

Molecular Formula: C14H16F3NOSMolecular Weight: 303.343150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZWZFHWYJMSCNF-XYOKQWHBSA-N

69258-07-7
(e)-1-ethylsulfanylbut-1-ene (1 supplier)
Compound Structure IUPAC Name: (E)-1-ethylsulfanylbut-1-ene | CAS Registry Number: 35686-13-6
Synonyms: (E) 1-Ethylthio-1-butene, AC1NUXFH, (E)-1-Ethylthio-1-butene, (E)-1-ethylsulfanylbut-1-ene

Molecular Formula: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVRHATCWAFMVKV-AATRIKPKSA-N

35686-13-6
(e)-1-furan-2-yl-3-thiophen-2-ylprop-2-en-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(furan-2-yl)-3-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 13343-95-8
Synonyms: 1-(2-Furyl)-3-(2-thienyl)-2-propen-1-one, 1-(2-furyl)-3-(2-thienyl)prop-2-en-1-one, AO-476/42431059, 2-Propen-1-one, 1-(2-furanyl)-3-(2-thienyl)-, ZINC04582793, AC1NSUE4, AC1Q5CTQ, SureCN3593220, MLS001178859, MolPort-001-834-017, KST-1B0264, EINECS 236-391-1, AR-1B0836, SMR000477543, ST50547983, (2E)-1-(2-furyl)-3-(2-thienyl)prop-2-en-1-one, (E)-1-(furan-2-yl)-3-thiophen-2-ylprop-2-en-1-one

Molecular Formula: C11H8O2SMolecular Weight: 204.245020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIBLXINPOYYHFI-AATRIKPKSA-N

13343-95-8
(E)-1-Hexene-1,2-diboronic acid bis(pinacol)ester (13 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 185427-48-9
Synonyms: AC1O030K, OR10611, (1E)-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-ene, 4,4,5,5-tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[1-(tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolane

Molecular Formula: C18H34B2O4Molecular Weight: 336.082160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SACOFNGKSPZAFQ-BUHFOSPRSA-N

185427-48-9
(E)-1-HYDROXYTETRADEC-2-EN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: (E)-1-hydroxytetradec-2-en-4-one | CAS Registry Number: 142450-05-3
Synonyms: 1-Hydroxy-2-tetradecen-4-one, CID6366711, 129079-26-1

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYWHYFKCHQGMNU-ZRDIBKRKSA-N

142450-05-3
(E)-1-Iodo-1-Octen-3-One (5 suppliers)
Compound Structure IUPAC Name: (E)-1-iodooct-1-en-3-one | CAS Registry Number: 39178-64-8
Synonyms: (E)-1-IODO-1-OCTEN-3-ONE, 1-iodo-trans-1-octen-3-one, trans-1-Iodo-1-octen-3-one, SCHEMBL6425309, SCHEMBL10687901, (E)-1-Iodo-1-octene-3-one, LRJFQILVAYLBBP-VOTSOKGWSA-N, ZINC38294508, FCH1380784, FCH3733892, ACM39178648, (1E)-1-IODOOCT-1-EN-3-ONE, LP029819

Molecular Formula: C8H13IOMolecular Weight: 252.095 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRJFQILVAYLBBP-VOTSOKGWSA-N

39178-64-8
(E)-1-IODO-1-PROPENE (2 suppliers)
Compound Structure IUPAC Name: (E)-1-iodoprop-1-ene | CAS Registry Number: 7796-54-5
Synonyms: (E)-1-Iodo-1-propene, 1-iodoprop-1-ene, AG-H-12720, AC1NUY5S, AC1Q2CBG, (E)-1-iodoprop-1-ene

Molecular Formula: C3H5IMolecular Weight: 167.976270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYQQTZFOFMPYCA-NSCUHMNNSA-N

7796-54-5
(E)-1-Iodo-2-butene (1 supplier)
Compound Structure IUPAC Name: 1-iodobut-2-ene | CAS Registry Number: 38169-04-9
Synonyms: 2-Butene, 1-iodo-, 2-Butene, 1-iodo-, (Z)-, 1-Iodo-2-butene, 53121-23-6, 627-24-7, crotyliodide, iodobutene, butenyl iodide, crotyl iodide, 1-iodobutenyl, 4-iodo-butene, 4-iodobut-l-ene, 4-iodo-2-butene, cis-1-iodo-2-butene, trans-1-iodo-2-butene, AGN-PC-0OBTQL, AGN-PC-0O9LC5, 3-iodo-1-methyl-1-propenyl, AGN-PC-0A25I4, CTK1E4065

Molecular Formula: C4H7IMolecular Weight: 182.002850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOPHPAWGOMDGMA-UHFFFAOYSA-N

38169-04-9
(E)-1-iodo-4-(2-nitrovinyl)benzene (5 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 5153-72-0
Synonyms: CHEMBL2409280, ZINC2519289, FCH1334938, FCH5829465, BBV-68535891, SC-92202

Molecular Formula: C8H6INO2Molecular Weight: 275.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNICDNUSJRQMNP-AATRIKPKSA-N

5153-72-0
(E)-1-Isopropyl-4-(2-nitrovinyl)benzene (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene | CAS Registry Number: 154242-18-9
Synonyms: 42139-37-7, 1-isopropyl-4-(2-nitrovinyl)benzene, 4-ISOPROPYL-OMEGA-NITROSTYRENE, 4-Isopropyl-w-nitrostyrene, 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene, (E)-1-isopropyl-4-(2-nitrovinyl)benzene, 1-Isopropyl-4-[(E)-2-nitrovinyl]benzene, MFCD00085100, SCHEMBL7511705, HMS562J03, DTXSID20420685, ALBB-031104, AKOS008968387, LS-11221, 1-(2-nitroethenyl)-4-(propan-2-yl)benzene, CS-0162837, EN300-1672391, 1-[(E)-2-nitroethenyl]-4-(propan-2-yl)benzene, 1-[(1E)-2-nitroethenyl]-4-(propan-2-yl)benzene, J-504823

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLOZMGIWCWVROY-BQYQJAHWSA-N

154242-18-9
(E)-1-m-tolylethanoneoxime (2 suppliers)251113-21-0
(E)-1-mesityl-3-(4-methoxyphenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-one | CAS Registry Number: 881885-06-9
Synonyms: (2E)-3-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-one, (E)-3-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-one, 3-(4-Methoxy-phenyl)-1-(2,4,6-trimethyl-phenyl)-propenone, ZINC4031900, BBL026002, STK926308, AKOS003620492, 4-Methoxy-2',4',6'-trimethylchalcone, VS-08178, F0039-0173

Molecular Formula: C19H20O2Molecular Weight: 280.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GICYCDYLWNGKTP-JXMROGBWSA-N

881885-06-9
(E)-1-Methoxy-2-(2-nitroprop-1-en-1-yl)benzene (9 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 58645-50-4
Synonyms: 6306-34-9, 1-methoxy-2-(2-nitroprop-1-enyl)benzene, Methyl 2-[(1Z)-2-nitro-1-propenyl]phenyl ether, AC1L5DP9, CTK5B7346, CTK8C1434, ANW-66569, AG-J-02229, 1-(2-METHOXYPHENYL)-2-NITROPROPENE

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

InChIKey: OFYVONMDKJKATB-UHFFFAOYSA-N

58645-50-4
(E)-1-Methoxy-2-hexene (2 suppliers)
Compound Structure IUPAC Name: (E)-1-methoxyhex-2-ene | CAS Registry Number: 56052-83-6
Synonyms: 1-METHOXY-2-HEXENE, E-1-Methoxy-2-hexene, AC1NSN5U, (E)-1-methoxyhex-2-ene, SCHEMBL907572, (2E)-1-Methoxy-2-hexene #, KCUBTOJYCKJIDC-AATRIKPKSA-N, 2-Hexene, 1-methoxy-, (E)-

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCUBTOJYCKJIDC-AATRIKPKSA-N

56052-83-6
(E)-1-Methoxy-3,7-Dimethylocta-2,6-Diene (6 suppliers)
Compound Structure IUPAC Name: (2E)-1-methoxy-3,7-dimethylocta-2,6-diene | CAS Registry Number: 2565-82-4
Synonyms: Neryl methyl ether, Geranyl methyl ether, EINECS 219-896-1, 1-Methoxy-3,7-dimethyl-2,6-octadiene, 2,6-Octadiene, 1-methoxy-3,7-dimethyl-, CID5365849, (E)-1-Methoxy-3,7-dimethylocta-2,6-diene, 2,6-Octadiene, 1-methoxy-3,7-dimethyl-, (E)-, 2,6-Octadiene, 1-methoxy-3,7-dimethyl-, (2E)-, 72152-72-8

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVJMJMPVWWWELJ-DHZHZOJOSA-N

2565-82-4
(E)-1-Methoxy-3-(2-nitro-4-phenylbut-1-en-3-yn-1-yl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-[(E)-2-nitro-4-phenylbut-1-en-3-ynyl]benzene | CAS Registry Number: 2097380-34-0
Synonyms: AK00739107

Molecular Formula: C17H13NO3Molecular Weight: 279.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIRKKUVHDLISEX-FOWTUZBSSA-N

2097380-34-0
(E)-1-methoxy-3-(2-nitrovinyl)benzene (7 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-(2-nitroethenyl)benzene | CAS Registry Number: 55446-68-9
Synonyms: 1-methoxy-3-[(Z)-2-nitroethenyl]benzene, 3-Methoxy-?nitrostyrene, Maybridge1_007266, SureCN792987, NCIOpen2_001515, 3-METHOXY--NITROSTYRENE, CTK1F6779, CTK7A9014, AC1L6594, 1-methoxy-3-(2-nitroethenyl)benzene, AG-A-61170, AG-B-82714, MCULE-8269398464, KB-12701, Benzene, 1-methoxy-3-[(1E)-2-nitroethenyl]-

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJBGIPFDIABTKB-UHFFFAOYSA-N

55446-68-9
(E)-1-Methoxy-3-methyl-5-(2-nitrovinyl)benzene (1 supplier)1579518-27-6
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