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CHEMICAL products beginning with : E
51 to 100 of 51339 results  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
 PRODUCT NAMECAS Registry Number 
e,ethylacrylate copolymer (2 suppliers)119417-67-3
e,y-Carotene, 2-(4-hydroxy-3-methyl-2-butenyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (E)-4-[(5S)-5-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-4,6,6-trimethylcyclohex-3-en-1-yl]-2-methylbut-2-en-1-ol | CAS Registry Number: 28322-94-3
Synonyms: Nonaprenoxanthin

Molecular Formula: C45H64OMolecular Weight: 621.006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFZIMEWBQHXJSN-IIRMKYFASA-N

28322-94-3
E,Z,Z-4,6,10-HEXADECATRIEN-1-OL (3 suppliers)101373-00-6
E,Z-5,7-DODECADIEN-1-OL (2 suppliers)71510-51-5
E,Z-8,10-TETRADECADIENAL (2 suppliers)247167-79-9
E,Z-9,11-HEXADECADIENAL (2 suppliers)74728-46-4
E-(2-ETHOXY-PROPENYL)-TRIPHENYL-PHOSPHONIUM IODIDE SALT (11 suppliers)
Compound Structure IUPAC Name: [(E)-2-ethoxyprop-1-enyl]-triphenylphosphanium;iodide | CAS Registry Number: 119352-07-7
Synonyms: (2-Ethoxypropenyl)triphenylphosphonium iodide, EINECS 263-670-5, (2-Ethoxy-1-propenyl)triphenylphosphonium iodide, Phosphonium, (2-ethoxypropenyl)triphenyl-, iodide, E-(2-ethoxy-propenyl)triphenylphosphonium iodide salt, AC1O60R5, AKOS024432137, ACM119352077, AK398023, CC-27424, OR010786, OR085727, LS-106908, FT-0642916, (2-Ethoxyprop-1-en-1-yl)triphenylphosphonium iodide, (2-ETHOXY-1-ALLYL)TRIPHENYLPHOSPHONIUM IODIDE, [(E)-2-ethoxyprop-1-enyl]-triphenylphosphanium iodide

Molecular Formula: C23H24IOPMolecular Weight: 474.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USVXHKAXMCEZRL-RZLHGTIFSA-M

119352-07-7
E-(4-Butylphenyl)ethenylboronic acid (12 suppliers)
Compound Structure IUPAC Name: 2-(4-butylphenyl)ethenylboronic acid | CAS Registry Number: 480425-29-4
Synonyms: ACMC-209kbl, CTK4J0577, ANW-30607, AG-L-23372

Molecular Formula: C12H17BO2Molecular Weight: 204.073180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJCKKPVFZKJQTH-UHFFFAOYSA-N

480425-29-4
E-?-(4-Fluorophenyl)-2,4-dichlorocinnamonitrile (1 supplier)1007459-62-2
E-0702 (2 suppliers)
Compound Structure IUPAC Name: sodium;3-[[1-(carboxymethyl)tetrazol-5-yl]sulfanylmethyl]-7-[[2-[(6,7-dihydroxy-4-oxochromene-3-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 77768-57-1
Synonyms: AC1NX8ZR, E 0702, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((1-(carboxymethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(((((6,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-8-oxo-, disodium salt, (6R-(6alpha,7beta(R*)))-, sodium 3-[[1-(carboxymethyl)tetrazol-5-yl]sulfanylmethyl]-7-[[2-[(6,7-dihydroxy-4-oxochromene-3-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C29H23N7NaO12S2+Molecular Weight: 748.652389 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: KBEFTEIZDFHDJP-UHFFFAOYSA-N

77768-57-1
E-1,2,3,3,3-PENTAFLUOROPROPENE (11 suppliers)
Compound Structure IUPAC Name: (Z)-1,2,3,3,3-pentafluoroprop-1-ene | CAS Registry Number: 5595-10-8
Synonyms: 5528-43-8, KAxAPAHEHUHMH]HILmSUPID, 1,2,3,3,3-pentafluoroprop-1-ene, (1E)-1,2,3,3,3-pentafluoroprop-1-ene, AC1NWNB8, HFC-1225ye, E-HFC-1225ye, MolPort-001-771-386, EINECS 226-875-0, PC0752, SBB085799, (Z)-1,2,3,3,3-Pentafluoropropene, AKOS006223413, 1,2-Difluoro-1-(trifluoromethyl)ethene, 1-Propene, 1,2,3,3,3-pentafluoro-, (Z)-1,2,3,3,3-pentafluoro-1-propene, (Z)-1,2,3,3,3-pentafluoroprop-1-ene, (1Z)-1,2,3,3,3-pentafluoroprop-1-ene, FT-0676136, FT-0690790

Molecular Formula: C3HF5Molecular Weight: 132.032056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DMUPYMORYHFFCT-UPHRSURJSA-N

5595-10-8
E-1-(3,4-DIOXYMETHYLENECINNAMOYL)-4-(2-PYRROLIDIN-1-YLCARBONYLETHYL)PIPERAZINE HCL (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]-1-pyrrolidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 97181-31-2
Synonyms: LS-110322, LS-110323, E-1-(3,4-Dioxymethylenecinnamoyl)-4-(2-pyrrolidinocarbonylethyl)piperazine hydrochloride, Piperazine, 1-(3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl)-4-(3-oxo-3-(1-pyrrolidinyl)propyl)-,monohydrochloride, (E)-

Molecular Formula: C21H28ClN3O4Molecular Weight: 421.917720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYVGOQRFVDOCJN-CVDVRWGVSA-N

97181-31-2
E-1-(Pentafluorophenyl)prop-1-ene (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(E)-prop-1-enyl]benzene | CAS Registry Number: 4683-67-4
Synonyms: 1-(Perfluorophenyl)prop-1-ene, 1-(Pentafluorophenyl)prop-1-ene, trans-1-(Perfluorophenyl)prop-1-ene, trans-1-(Pentafluorophenyl)prop-1-ene, 1,2,3,4,5-pentafluoro-6-(prop-1-en-1-yl)benzene, 15948-70-6

Molecular Formula: C9H5F5Molecular Weight: 208.128016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARAOLTCZMIFYMK-NSCUHMNNSA-N

4683-67-4
E-1-Bromo-6,6-dimethyl-6-methylcarboxylate-2-en-4-yne (3 suppliers)
E-1-METHOXY-3,3,3-TRIFLUOROPROPENE (14 suppliers)
Compound Structure IUPAC Name: (E)-3,3,3-trifluoro-1-methoxyprop-1-ene | CAS Registry Number: 26885-71-2
Synonyms: (1E)-3,3,3-trifluoro-1-methoxyprop-1-ene, KAxQ`LD`dadadTaRjf`Pp, 3,3,3-trifluoro-1-methoxyprop-1-ene, AC1NWP88, MolPort-001-776-267, PC5592, SBB085622, ZINC02525274, E-1-Methoxy-3,3,3-trifluoropropene, AKOS006229421, KB-50505, (E)-3,3,3-trifluoro-1-methoxyprop-1-ene, FT-0676842, I14-28922

Molecular Formula: C4H5F3OMolecular Weight: 126.077110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGHDVJGMEWAMPO-NSCUHMNNSA-N

26885-71-2
E-1-Octenylboronic acid (19 suppliers)
Compound Structure IUPAC Name: [(E)-oct-1-enyl]boronic acid | CAS Registry Number: 42599-16-6
Synonyms: (1E)-1-octenylboronic acid, 521027_ALDRICH, trans-1-Octen-1-ylboronic acid, O4840G1

Molecular Formula: C8H17BO2Molecular Weight: 156.030380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBTAJLKAPFBZDQ-BQYQJAHWSA-N

42599-16-6
E-10-HEXADECENAL (1 supplier)76298-30-7
E-1008 (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2-methylspiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 82319-87-7
Synonyms: M 79175, 6-Fluoro-2-methylspiro(chroman-4,4'-imidazolidine)-2',5'-dione, Spiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione, 6-fluoro-2,3-dihydro-2-methyl-, C12H11FN2O3, E 0722, E-0722, AC1L3GIB, AGN-PC-00KKAI, SureCN1201112, LS-177680, M79175, (2S,4R)-6-fluoro-2-methylspiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione, 6-fluoro-2-methyl-2,3-dihydro-2'H,5'H-spiro[chromene-4,4'-imidazolidine]-2',5'-dione, 6-fluoro-2-methylspiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione

Molecular Formula: C12H11FN2O3Molecular Weight: 250.225743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEAQTHCVAGBRFY-UHFFFAOYSA-N

82319-87-7
E-11-tetradecenal (17 suppliers)
Compound Structure IUPAC Name: (E)-tetradec-11-enal | CAS Registry Number: 35746-21-5
Synonyms: 11-Tetradecenal, (E)-11-Tetradecenal, 11-tetradecenal, E, (E)-Tetradec-11-enal, Tetradecene-11-al-1, (Z)-11-Tetradecenal, 11-Tetradecenal, (E)-, (Z)-Tetradec-11-enal, 11-Tetradecenal, (Z)-, 11-Tetradecenal, (11E)-, (Z)-11-Tetradecen-1-al, EINECS 252-710-7, EINECS 252-455-1, SBB008930, AI3-35931, AI3-35938, LS-148925, 35237-64-0, 70893-80-0

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPFYVVCZIOLVOK-ONEGZZNKSA-N

35746-21-5
E-2,3-DIMETHYL-3-DODECENE (7 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyldodec-3-ene | CAS Registry Number: 174783-19-8
Synonyms: CTK4D5091, CTK8H2683, 3-Dodecene,2,3-dimethyl-, (3E)-, AG-E-24473, 3-Dodecene,2,3-dimethyl-, (E)- (9CI)

Molecular Formula: C14H28Molecular Weight: 196.372120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHLOJMKUCZZJEL-UHFFFAOYSA-N

174783-19-8
E-2,5-DICHLORO-8-METHYL-3-(2-NITRO)VINYLQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-8-methyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-43-7
Synonyms: E-2,5-Dichloro-8-methyl-3-(2-nitro)vinylquinoline, CTK4A1848, AG-D-13615

Molecular Formula: C12H8Cl2N2O2Molecular Weight: 283.110120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHNUKBAMAMUMPI-UHFFFAOYSA-N

1031929-43-7
E-2,6-DICHLORO-3-(2-NITRO)VINYLQUINOLINE (9 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-35-7
Synonyms: E-2,6-Dichloro-3-(2-nitro)vinylquinoline, CTK4D8041, AG-E-31885

Molecular Formula: C11H6Cl2N2O2Molecular Weight: 269.083540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDBDGRDWWSBWSR-UHFFFAOYSA-N

182050-35-7
E-2,6-DICHLORO-8-METHYL-3-(2-NITRO)VINYLQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-8-methyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-44-8
Synonyms: E-2,6-Dichloro-8-methyl-3-(2-nitro)vinylquinoline, CTK4A1849, AG-D-13616

Molecular Formula: C12H8Cl2N2O2Molecular Weight: 283.110120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWTLJVXSFSZRLL-UHFFFAOYSA-N

1031929-44-8
E-2,7-DICHLORO-3-(2-NITRO)VINYLQUINOLINE (9 suppliers)
Compound Structure IUPAC Name: 2,7-dichloro-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-39-1
Synonyms: E-2,7-Dichloro-3-(2-nitro)vinylquinoline, CTK4D8042, CTK8H3395, AG-E-31886

Molecular Formula: C11H6Cl2N2O2Molecular Weight: 269.083540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCCHCBLCCVOVDN-UHFFFAOYSA-N

182050-39-1
E-2,7-DICHLORO-8-METHYL-3-(2-NITRO)VINYLQUINOLINE (9 suppliers)
Compound Structure IUPAC Name: 2,7-dichloro-8-methyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-54-0
Synonyms: E-2,7-Dichloro-8-methyl-3-(2-nitro)vinylquinoline, CTK4D8043, AG-E-31888

Molecular Formula: C12H8Cl2N2O2Molecular Weight: 283.110120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPFLLWCIVGKSDL-UHFFFAOYSA-N

182050-54-0
E-2-(3,5-DIMETHOXYPHENYL)VINYLBORONIC ACID PINACOL ESTER (14 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1073354-86-5
Synonyms: E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester, (E)-2-(3,5-Dimethoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester, 676160_ALDRICH, CHEMBL2315712, AKOS015893160, AK-93052, BD230763, KB-50507, X1599, A-4834, I04-2372, E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester,, 2-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C16H23BO4Molecular Weight: 290.162420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTOQJUAKAYKAPE-BQYQJAHWSA-N

1073354-86-5
E-2-(3-TRIFLUOROMETHYLPHENYL)VINYLBORONIC ACID PINACOL ESTER (15 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1073354-88-7
Synonyms: trans-2-(3-Trifluoromethylphenyl)vinylboronic acid pinacol ester, CTK8B3067, ANW-41729

Molecular Formula: C15H18BF3O2Molecular Weight: 298.108430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RYHKLBBQXCSAQZ-UHFFFAOYSA-N

1073354-88-7
E-2-(Dihydrofuran-2-Ylidene)-1-Phenylethanone (9 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-2-ylidene)-1-phenylethanone | CAS Registry Number: 69706-65-6
Synonyms: AG-G-71660, AGN-PC-00GTLC, CTK5D1007, MCULE-1567827566, Ethanone, 2-(dihydro-2(3H)-furanylidene)-1-phenyl-, Ethanone,2-(dihydro-2(3H)-furanylidene)-1-phenyl-, (E)-, Ethanone,2-(dihydro-2(3H)-furanylidene)-1-phenyl-, (2E)-

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWXDKENNFMPVHL-UHFFFAOYSA-N

69706-65-6
E-2-(THIOPHEN-3-YL)VINYLBORONIC ACID PINACOL ESTER (15 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-thiophen-3-ylethenyl]-1,3,2-dioxaborolane | CAS Registry Number: 736987-75-0
Synonyms: E-2-(Thiophen-3-yl)vinylboronic acid pinacol ester, trans-2-(Thiophen-3-yl)vinylboronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-[(1E)-2-(3-thienyl)ethenyl]-1,3,2-dioxaborolane, SureCN169314, 680257_ALDRICH, AKOS015893161, AB26677, AK-96326, KB-50510, B-4516, I04-2373, E-2-(Thiophen-3-yl)vinylboronic acid pinacol ester,, (E)-4,4,5,5-Tetramethyl-2-(2-(thiophen-3-yl)vinyl)-1,3,2-dioxaborolane, 4,4,5,5-TETRAMETHYL-2-(2-THIOPHEN-3-YL-VINYL)-[1,3,2] DIOXABOROLANE

Molecular Formula: C12H17BO2SMolecular Weight: 236.138180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIMMTIXICVRKJI-FNORWQNLSA-N

736987-75-0
E-2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]VINYLBORONIC ACID PINACOL ESTER (14 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-[3,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1073354-87-6
Synonyms: E-2-[3,5-Bis(trifluoromethyl)phenyl]vinylboronic acid pinacol ester, (E)-2-(3,5-Bis(trifluoromethyl)styryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-[3,5-Bis(trifluoromethyl)phenyl]vinylboronic acid pinacol ester, 676616_ALDRICH, AKOS015893188, AK-91938, BD230111, KB-50511, X0742, A-3956, I04-2370, E-2-[3,5-Bis(trifluoromethyl)pheny]lvinylboronic acid pinacol ester

Molecular Formula: C16H17BF6O2Molecular Weight: 366.106399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FNYGUDITBZMNGD-AATRIKPKSA-N

1073354-87-6
e-2-carboxylic acid ethyl ester (1 supplier)
E-2-CHLORO-3-(2-NITRO)VINYLQUINOLINE (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-12-0
Synonyms: E-2-Chloro-3-(2-nitro)vinylquinoline, CTK4D8037, AG-E-31881

Molecular Formula: C11H7ClN2O2Molecular Weight: 234.638480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLZAIHJRGPFUSG-UHFFFAOYSA-N

182050-12-0
E-2-CHLORO-5,7-DIMETHYL-3-(2-NITRO)VINYLQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,7-dimethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-38-0
Synonyms: E-2-Chloro-5,7-dimethyl-3-(2-nitro)vinylquinoline, CTK4A1843, AG-D-13610

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAFSFJZMBBMDAZ-UHFFFAOYSA-N

1031929-38-0
E-2-CHLORO-5,8-DIMETHYL-3-(2-NITRO)VINYLQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,8-dimethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-39-1
Synonyms: E-2-Chloro-5,8-dimethyl-3-(2-nitro)vinylquinoline, CTK4A1844, AG-D-13611

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPUWVSZHYKEFJC-UHFFFAOYSA-N

1031929-39-1
E-2-CHLORO-6,7-DIMETHYL-3-(2-NITRO)VINYLQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-6,7-dimethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-40-4
Synonyms: E-2-Chloro-6,7-dimethyl-3-(2-nitro)vinylquinoline, CTK4A1845, AG-D-13612

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGSLHRHNGPJUFV-UHFFFAOYSA-N

1031929-40-4
E-2-CHLORO-6,8-DIMETHYL-3-(2-NITRO)VINYLQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-6,8-dimethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-41-5
Synonyms: E-2-Chloro-6,8-dimethyl-3-(2-nitro)vinylquinoline, CTK4A1846, AG-D-13613

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLHXNLJIZFMIMO-UHFFFAOYSA-N

1031929-41-5
E-2-CHLORO-6-ETHOXY3-(2-NITRO)VINYLQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethoxy-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-28-8
Synonyms: E-2-Chloro-6-ethoxy3-(2-nitro)vinylquinoline, CTK4A1838, AG-D-13605

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.691040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKUHYEMCOUYAFS-UHFFFAOYSA-N

1031929-28-8
E-2-CHLORO-6-ETHYL-3-(2-NITRO)VINYLQUINOLINE (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-21-1
Synonyms: E-2-Chloro-6-ethyl-3-(2-nitro)vinylquinoline, CTK4A1835, AG-D-13602

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRSRXIKQNHXKCQ-UHFFFAOYSA-N

1031929-21-1
E-2-CHLORO-6-FLUORO-3-(2-NITRO)VINYLQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-fluoro-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-30-2
Synonyms: E-2-Chloro-6-fluoro-3-(2-nitro)vinylquinoline, CTK4A1839, AG-D-13606

Molecular Formula: C11H6ClFN2O2Molecular Weight: 252.628943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJQOIWQFIZDXIV-UHFFFAOYSA-N

1031929-30-2
E-2-CHLORO-6-METHOXY3-(2-NITRO)VINYLQUINOLINE (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-methoxy-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-23-3
Synonyms: E-2-Chloro-6-methoxy3-(2-nitro)vinylquinoline, CTK4D8039, CTK8H3393, AG-E-31883

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.664460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJAKDFDUTXAZQH-UHFFFAOYSA-N

182050-23-3
E-2-CHLORO-6-METHYL-3-(2-NITRO)VINYLQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-methyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-15-3
Synonyms: E-2-Chloro-6-methyl-3-(2-nitro)vinylquinoline, CTK4A1833, AG-D-13600

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVJQXKBBDRGVPM-UHFFFAOYSA-N

1031929-15-3
E-2-CHLORO-7,8-DIMETHYL-3-(2-NITRO)VINYLQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dimethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-42-6
Synonyms: E-2-Chloro-7,8-dimethyl-3-(2-nitro)vinylquinoline, CTK4A1847, AG-D-13614

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UABJRIWTAFAIRD-UHFFFAOYSA-N

1031929-42-6
E-2-CHLORO-7-ETHYL-3-(2-NITRO)VINYLQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-ethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-24-4
Synonyms: E-2-Chloro-7-ethyl-3-(2-nitro)vinylquinoline, CTK4A1836, AG-D-13603

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRANOURNMJPIKF-UHFFFAOYSA-N

1031929-24-4
E-2-CHLORO-7-FLUORO-3-(2-NITRO)VINYLQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-fluoro-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-32-4
Synonyms: E-2-Chloro-7-fluoro-3-(2-nitro)vinylquinoline, CTK4A1840, AG-D-13607

Molecular Formula: C11H6ClFN2O2Molecular Weight: 252.628943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONDQXDRYUYDXIA-UHFFFAOYSA-N

1031929-32-4
E-2-CHLORO-7-METHOXY3-(2-NITRO)VINYLQUINOLINE (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-29-9
Synonyms: E-2-Chloro-7-methoxy3-(2-nitro)vinylquinoline, CTK4D8040, CTK8H3394, AG-E-31884

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.664460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOCMQDBDGRBVGB-UHFFFAOYSA-N

182050-29-9
E-2-CHLORO-7-METHYL-3-(2-NITRO)VINYLQUINOLINE (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-17-5
Synonyms: E-2-Chloro-7-methyl-3-(2-nitro)vinylquinoline, CTK4D8038, CTK8H3392, AG-E-31882

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJCZEPHWMDKULX-UHFFFAOYSA-N

182050-17-5
E-2-CHLORO-8-ETHYL-3-(2-NITRO)VINYLQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-ethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-26-6
Synonyms: E-2-Chloro-8-ethyl-3-(2-nitro)vinylquinoline, CTK4A1837, AG-D-13604

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXZZKMSKZPNMAN-UHFFFAOYSA-N

1031929-26-6
E-2-CHLORO-8-METHYL-3-(2-NITRO)VINYLQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-18-6
Synonyms: E-2-Chloro-8-methyl-3-(2-nitro)vinylquinoline, CTK4A1834, AG-D-13601

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQGAWPNIBDCSMC-UHFFFAOYSA-N

1031929-18-6
E-2-CHLOROMETHYLVINYLBORONIC ACID PINACOL ESTER (10 suppliers)
Compound Structure IUPAC Name: 2-(3-chloroprop-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 873077-21-5
Synonyms: 2-(3-Chloroprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN1354751, AGN-PC-00H1G9, CTK6G5801, CTK8C0527, 2-[(1e)-3-chloroprop-1-en-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, ANW-64837, AG-L-17521, KB-221731, 1,3,2-Dioxaborolane, 2-(3-chloro-1-propenyl)-4,4,5,5-tetramethyl-

Molecular Formula: C9H16BClO2Molecular Weight: 202.486140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLBDNUSUVDDICF-UHFFFAOYSA-N

873077-21-5
E-2-penten-1-ol (15 suppliers)
Compound Structure IUPAC Name: (E)-pent-2-en-1-ol | CAS Registry Number: 1576-96-1
Synonyms: 2-PENTEN-1-OL, trans-2-Penten-1-ol, (2E)-2-Penten-1-ol, 2-Penten-1-ol, (E)-, (E)-Pent-2-en-1-ol, 424447_ALDRICH, MolPort-003-932-523, EINECS 216-416-2, ZINC05224689, ZINC06661425, CID5364920, 1576-95-0, 20273-24-9

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTSIZIIPFNVMHF-ONEGZZNKSA-N

1576-96-1
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