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CHEMICAL products : Other
109901 to 109950 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)-2-Methyl-2-butenoic acid (3aS)-3b,4a?,5,5a?,6,7,8a?,8b?-octahydro-1-(hydroxymethyl)-3b?-methyl-6-methylene-5,7-dioxooxireno[7,8]azuleno[4,5-b]furan-3a?(3H)-yl ester (2 suppliers)
Compound Structure Synonyms: UNII-2CYS57Q64G, Euperfolide, 2CYS57Q64G

Molecular Formula: C20H22O7Molecular Weight: 374.384480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IPFKLTPOAQBHJC-IWAUUZOWSA-N

65580-16-7
(E)-2-Methyl-2-butenoic acid (4R)-2,4,5,5a,6,7,8,9,9a?,9b?-decahydro-6?-hydroxy-3-(hydroxymethyl)-5a?-methyl-9-methylene-2-oxonaphtho[1,2-b]furan-4?-yl ester (1 supplier)
Compound Structure IUPAC Name: [(4R,5aR,6R,9aS,9bR)-6-hydroxy-3-(hydroxymethyl)-5a-methyl-9-methylidene-2-oxo-5,6,7,8,9a,9b-hexahydro-4H-benzo[g][1]benzofuran-4-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 92484-28-1
Synonyms: Trichomatolide A

Molecular Formula: C20H26O6Molecular Weight: 362.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DWQGFLLRGZHSCV-BMVFIXOLSA-N

92484-28-1
(E)-2-Methyl-2-butenoic acid (4S)-4,4a,5,6,7,8,8a?,9-octahydro-5?-hydroxy-3,4a?,5-trimethyl-9-oxonaphtho[2,3-b]furan-4?-yl ester (1 supplier)
Compound Structure IUPAC Name: [(4S,4aR,5R,8aS)-5-hydroxy-3,4a,5-trimethyl-9-oxo-6,7,8,8a-tetrahydro-4H-benzo[f][1]benzofuran-4-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 53820-42-1
Synonyms: (E)-2-Methyl-2-butenoic acid (4S)-4,4a,5,6,7,8,8abeta,9-octahydro-5alpha-hydroxy-3,4abeta,5-trimethyl-9-oxonaphtho[2,3-b]furan-4beta-yl ester

Molecular Formula: C20H26O5Molecular Weight: 346.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGZOYCGNWWQQRH-TXECTGOBSA-N

53820-42-1
(E)-2-Methyl-2-butenoic acid [(1S,4a?,8a?)-7?-ethenyltetradecahydro-10a?-hydroxy-1,4b?,7-trimethylphenanthren-1?-yl]methyl ester (1 supplier)
Compound Structure IUPAC Name: [(1S,4aR,4bS,7S,8aS,10aS)-7-ethenyl-10a-hydroxy-1,4b,7-trimethyl-2,3,4,4a,5,6,8,8a,9,10-decahydrophenanthren-1-yl]methyl (E)-2-methylbut-2-enoate | CAS Registry Number: 89355-63-5
Synonyms: (E)-2-Methyl-2-butenoic acid [(1S,4abeta,8abeta)-7alpha-ethenyltetradecahydro-10aalpha-hydroxy-1,4balpha,7-trimethylphenanthren-1alpha-yl]methyl ester

Molecular Formula: C25H40O3Molecular Weight: 388.592 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZDJGQLYFTVVBX-KMXNFZBZSA-N

89355-63-5
(E)-2-Methyl-2-butenoic acid [(2aR,3aR,6aS,7aR)-2a-vinyl-3?-(1-formylvinyl)-2a,3,3a,5,6,6a,7,7a-octahydro-6-methylene-2,5-dioxo-2H-oxeto[2,3-f]benzofuran-7?-yl] ester (1 supplier)
Compound Structure Synonyms: Disynaphiolide

Molecular Formula: C20H20O7Molecular Weight: 372.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WYDULPNJVRDGAT-VYUYGRNOSA-N

79404-33-4
(E)-2-Methyl-2-butenoic acid [(2aS,12R)-4,5,7a?,9,10,10a?,11,11a?-octahydro-12-hydroxy-10-methylene-2,9-dioxo-3H-2a,6-methano-2H-oxete[2',3':4,5]cyclodeca[1,2-b]furan-11?-yl] ester (1 supplier)
Compound Structure Synonyms: Disyhamifolide

Molecular Formula: C20H22O7Molecular Weight: 374.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LFAJCPGSXMKITG-PHJDFGDPSA-N

79404-34-5
(E)-2-Methyl-2-butenoic acid [(3aR)-2,3,3a?,4,5,7,9a?,9b?-octahydro-6-hydroxymethyl-9-methyl-3-methylene-2,7-dioxoazuleno[4,5-b]furan-4?-yl] ester (1 supplier)
Compound Structure IUPAC Name: [(3aR,4R,9aS,9bR)-6-(hydroxymethyl)-9-methyl-3-methylidene-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 72782-52-6
Synonyms: Eupasessifolide B

Molecular Formula: C20H22O6Molecular Weight: 358.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PQZBSYGUPVOZNQ-MXJZGFGZSA-N

72782-52-6
(E)-2-Methyl-2-butenoic acid [(3aR,4R,6E,8S,10E,11aR)-2,3,3a,4,5,8,9,11a-octahydro-8-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl] ester (6 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6E,8S,10E,11aR)-8-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 72704-04-2
Synonyms: Mollisorin A, ZINC299817933

Molecular Formula: C20H26O5Molecular Weight: 346.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYKRXWIPMUJNME-AJTAUGFJSA-N

72704-04-2
(E)-2-Methyl-2-butenoic acid [(3aS,6R)-2,3,3a,4,5,6,6a?,7,9a?,9b?-decahydro-5?,7?-dihydroxy-9-methyl-3-methylene-2-oxospiro[azuleno[4,5-b]furan-6,2'-oxiran]-4?-yl] ester (1 supplier)
Compound Structure IUPAC Name: [(3aS,4S,5R,6R,6aS,7R,9aR,9bR)-5,7-dihydroxy-9-methyl-3-methylidene-2-oxospiro[4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-6,2'-oxirane]-4-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 76461-22-8
Synonyms: Agriantholide

Molecular Formula: C20H24O7Molecular Weight: 376.405 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZDNNJCOUNKNSGH-NVXPTTAPSA-N

76461-22-8
(E)-2-Methyl-2-butenoic acid [(4S)-4,4a,5,6,7,8,8a?,9-octahydro-8?-hydroxy-3,4a?,5?-trimethyl-9-oxonaphtho[2,3-b]furan-4?-yl] ester (1 supplier)
Compound Structure IUPAC Name: [(4S,4aR,5S,8S,8aS)-8-hydroxy-3,4a,5-trimethyl-9-oxo-4,5,6,7,8,8a-hexahydrobenzo[f][1]benzofuran-4-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 55058-60-1
Synonyms: (E)-2-Methyl-2-butenoic acid [(4S)-4,4a,5,6,7,8,8aalpha,9-octahydro-8alpha-hydroxy-3,4abeta,5beta-trimethyl-9-oxonaphtho[2,3-b]furan-4beta-yl] ester

Molecular Formula: C20H26O5Molecular Weight: 346.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEVYLFPXBKQRPU-QBSSENITSA-N

55058-60-1
(E)-2-Methyl-2-butenoic acid [(6R,7R,9S,10E,11aR)-9-acetoxy-3-acetoxymethyl-2,4,5,6,7,8,9,11a-octahydro-6,10-dimethyl-2-oxo-6,9-epoxycyclodeca[b]furan-7-yl] ester (1 supplier)
Compound Structure

Molecular Formula: C24H30O9Molecular Weight: 462.489600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YJALUVZAAUZICK-JHZWAZETSA-N

78835-07-1
(E)-2-Methyl-2-butenoic acid [[(3aR,4R,6Z,10E,11aR)-4-acetoxy-2,3,3a,4,5,8,9,11a-octahydro-10-hydroxymethyl-3-methylene-2-oxocyclodeca[b]furan-6-yl]methyl] ester (1 supplier)
Compound Structure IUPAC Name: [(3aR,4R,6E,10E,11aR)-4-acetyloxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-yl]methyl (E)-2-methylbut-2-enoate | CAS Registry Number: 75683-55-5

Molecular Formula: C22H28O7Molecular Weight: 404.453520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ADTBMZQXGAKNHO-MAFIEYLRSA-N

75683-55-5
(E)-2-Methyl-2-butenoicacid[(1aR,3S,4Z,5aR,8aR,9R,10aR)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl]ester (7 suppliers)
Compound Structure Synonyms: epoxynobilin, Heliangin, CHEMBL483867, C09474

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZTWAOVNNLDWNH-AUWKULLQSA-N

13323-48-3
(E)-2-methyl-2-hexenoic acid (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-methylhex-2-enoate | CAS Registry Number: 22210-20-4
Synonyms: (E)-2-Methyl-2-hexenoic acid ethyl ester, 2-methylhex-2-enoic acid ethyl ester, 26311-33-1, SCHEMBL1759140, ethyl (E)-2-methyl-2-hexenoate, MXSSZEHSJNPQDF-BQYQJAHWSA-N, Ethyl (2E)-2-methylhex-2-enoate, MFCD25961704, 2-Methyl-2-hexenoic acid ethyl ester

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXSSZEHSJNPQDF-BQYQJAHWSA-N

22210-20-4
(E)-2-methyl-2-hexenoic acid, ethyl ester, tech (0 suppliers)22210-20-3
(E)-2-Methyl-3-(1-phenyl-ethylamino)-but-2-enoic acid ethyl ester (2 suppliers)
(E)-2-METHYL-3-(1-PHENYL-ETHYLAMINO)-BUT-2-ENOIC ACID ETHYL ESTER, 95% (1 supplier)
(E)-2-METHYL-3-(2-NITROVINYL)-1H-INDOLE (1 supplier)
(E)-2-methyl-3-(3-phenylmethoxyphenyl)prop-2-enal (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-(3-phenylmethoxyphenyl)prop-2-enal | CAS Registry Number: 134127-81-4
Synonyms: ACMC-20mv8d, CTK0I0296

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUFOITPDPFGQHC-UHFFFAOYSA-N

134127-81-4
(E)-2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoic acid | CAS Registry Number: 1268246-89-4
Synonyms: (2E)-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoic acid, EN300-9432280, EN300-19079551, Z1509054218, 2-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoic acid, (2E)-2-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoic acid

Molecular Formula: C10H17BO4Molecular Weight: 212.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGCPUIWCLXVSHQ-VOTSOKGWSA-N

1268246-89-4
(E)-2-Methyl-3-(4-(3-pyridinylmethyl)phenyl)-2-propenoic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;(E)-2-methyl-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-enoate | CAS Registry Number: 75987-18-7
Synonyms: OKY-1581, Oky 1581, 2-Propenoic acid, 2-methyl-3-(4-(3-pyridinylmethyl)phenyl)-, sodium salt, (E)-, SureCN2924563, C16H14NO2.Na, CHEMBL11811, CHEBI:109674, ONO-1581, DNC003736, LS-123715, 2-methyl-3-(4-(3-pyridinylmethyl)phenyl)-2-propenoic acid, sodium salt, (E)-isomer

Molecular Formula: C16H14NNaO2Molecular Weight: 275.277629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAPOSLLMEZKFQS-NBYYMMLRSA-M

75987-18-7
(E)-2-METHYL-3-(4-METHYL-2-OXO-2H-PYRAN-6-YL)-2-PROPENAL (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(4-methyl-6-oxopyran-2-yl)prop-2-enal | CAS Registry Number: 87424-82-6
Synonyms: AGN-PC-00LAAZ, CTK5F8385, AG-H-52767, (E)-2-methyl-3-(4-methyl-6-oxopyran-2-yl)prop-2-enal

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGHROQDRTKFWRZ-UHFFFAOYSA-N

87424-82-6
(e)-2-methyl-3-(4-nitrophenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-2-methyl-3-(4-nitrophenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 76691-30-0
Synonyms: BRN 4565754, 1-(2-Methyl-3-(4-nitrophenyl)-1-oxo-2-propenyl)-4-phenylpiperazine, Piperazine, 1-(2-methyl-3-(4-nitrophenyl)-1-oxo-2-propenyl)-4-phenyl-, AC1O669A, LS-112898, (E)-2-methyl-3-(4-nitrophenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Molecular Formula: C20H21N3O3Molecular Weight: 351.399040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZAHPBGDNCLKCCI-FOCLMDBBSA-N

76691-30-0
(E)-2-Methyl-3-(5-methylfuran-2-yl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-3-(5-methylfuran-2-yl)prop-2-enoic acid | CAS Registry Number: 54160-41-7
Synonyms: 2-METHYL-3-(5-METHYLFURAN-2-YL)PROP-2-ENOIC ACID, (E)-2-methyl-3-(5-methylfuran-2-yl)prop-2-enoic acid, SCHEMBL8824420, DTXSID501199483, AKOS006294738, WS-00572, E72362, (2E)-2-methyl-3-(5-methylfuran-2-yl)prop-2-enoic acid, 2-Propenoic acid, 2-methyl-3-(5-methyl-2-furanyl)-, (E)-

Molecular Formula: C9H10O3Molecular Weight: 166.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMUZCJUYLIFWFB-AATRIKPKSA-N

54160-41-7
(E)-2-methyl-3-(trimethylsilyloxyimino)propanenitrile (1 supplier)
Compound Structure IUPAC Name: (3E)-2-methyl-3-trimethylsilyloxyiminopropanenitrile | CAS Registry Number: 485807-02-1
Synonyms: SC-68145

Molecular Formula: C7H14N2OSiMolecular Weight: 170.284360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEXNSCAAAISZRW-RMKNXTFCSA-N

485807-02-1
(e)-2-methyl-3-[3-(trifluoromethyl)phenyl]but-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-2-methyl-3-[3-(trifluoromethyl)phenyl]but-2-enamide | CAS Registry Number: 77302-19-3
Synonyms: trans-alpha,beta-Dimethyl-m-trifluoromethylcinnamamide, CINNAMAMIDE, alpha,beta-DIMETHYL-m-TRIFLUOROMETHYL-, (E)-, AC1MHW23, CHEMBL151463, LS-53947, (E)-2-methyl-3-[3-(trifluoromethyl)phenyl]but-2-enamide

Molecular Formula: C12H12F3NOMolecular Weight: 243.224990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTXRTWRNDAIGFQ-BQYQJAHWSA-N

77302-19-3
(e)-2-methyl-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-enoic Acid;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (E)-2-methyl-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-enoic acid;hydrochloride | CAS Registry Number: 74427-50-2
Synonyms: OKY 1555, 2-Methyl-3-(4-(3-pyridinylmethyl)phenyl)-2-propenoic acid hydrochloride, 2-Propenoic acid, 2-methyl-3-(4-(3-pyridinylmethyl)phenyl)-, hydrochloride, AC1O4E17, LS-123714, (E)-2-methyl-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-enoic acid hydrochloride

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTGWEKWSISKKFW-NBYYMMLRSA-N

74427-50-2
(e)-2-methyl-3-[4-[(e,3e)-2-methyl-3-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)prop-1-enyl]phenyl]prop-2-enal (1 supplier)
Compound Structure IUPAC Name: (E)-2-methyl-3-[4-[(E,3E)-2-methyl-3-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)prop-1-enyl]phenyl]prop-2-enal | CAS Registry Number: 5848-15-7
Synonyms: AC1NT3F9, Ambcb5848157, MolPort-002-172-200, SMSF0008460, ZINC5046992, STL427493, ZINC05046992, AKOS000410778, CB12631, BIM-0009778.P001, (2E)-2-methyl-3-{4-[(1E,3E)-2-methyl-3-(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)prop-1-en-1-yl]phenyl}prop-2-enal, (E)-2-methyl-3-[4-[(E,3E)-2-methyl-3-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)prop-1-enyl]phenyl]prop-2-enal

Molecular Formula: C23H19NO2S2Molecular Weight: 405.532460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDWUKXHAIIVIPT-ZTYZLUKPSA-N

5848-15-7
(E)-2-METHYL-3-PENTENOIC ACID METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-methylpent-3-enoate | CAS Registry Number: 33603-30-4
Synonyms: CTK0I8423, CTK4H0944, AG-F-13546, 3-Pentenoic acid, 2-methyl-, methyl ester, 3-Pentenoic acid,2-methyl-, methyl ester, (3E)-, 2258-55-1, 3-Pentenoicacid, 2-methyl-, methyl ester, (E)- (8CI,9CI); Methyl a-methyl-3(E)-pentenoate

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

InChIKey: GOQVKGQOIKOQHV-UHFFFAOYSA-N

33603-30-4
(E)-2-Methyl-3-phenyl-acryloyl chloride (9 suppliers)
Compound Structure IUPAC Name: (Z)-2-methyl-3-phenylprop-2-enoyl chloride | CAS Registry Number: 35086-87-4
Synonyms: NSC24792

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHIRBFXXIZZLNG-FPLPWBNLSA-N

35086-87-4
(e)-2-methyl-3-phenyl-n-propylbut-2-enamide (2 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-3-phenyl-N-propylbut-2-enamide | CAS Registry Number: 56604-82-1
Synonyms: 2-methyl-3-phenyl-N-propylbut-2-enamide, NSC304462, AC1NTMH1, AC1Q5BS1, ZINC1567585, NSC-304462, (E)-2-methyl-3-phenyl-N-propylbut-2-enamide

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZHLUSGQYSVABS-VAWYXSNFSA-N

56604-82-1
(E)-2-Methyl-3-phenylacrylic acid butyl ester (1 supplier)21511-00-5
(E)-2-Methyl-3-undecene (1 supplier)
Compound Structure IUPAC Name: (E)-2-methylundec-3-ene | CAS Registry Number: 74630-51-6
Synonyms: 3-Undecene, 2-methyl-, (E)-, AC1NSKI8, (E)-2-methylundec-3-ene, (3E)-2-Methyl-3-undecene #, FBQHQLXAWUWXCQ-ZHACJKMWSA-N

Molecular Formula: C12H24Molecular Weight: 168.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FBQHQLXAWUWXCQ-ZHACJKMWSA-N

74630-51-6
(E)-2-METHYL-4-(1-PHENYLETHYLIDENE)OXAZOL-5(4H)-ONE (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-(1-phenylethylidene)-1,3-oxazol-5-one | CAS Registry Number: 344886-14-2
Synonyms: AGN-PC-00KLVD, CTK3C4500, CTK4H2483, AG-F-18037, (4Z)-2-methyl-4-(1-phenylethylidene)-1,3-oxazol-5-one, 5(4H)-Oxazolone, 2-methyl-4-(1-phenylethylidene)-, (Z)-, 87378-63-0

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWVQEMHQNWOTDC-UHFFFAOYSA-N

344886-14-2
(E)-2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-ol (10 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-ol | CAS Registry Number: 581802-26-8
Synonyms: (E)-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-ol, SureCN2043363, CTK8C4313, ANW-71550

Molecular Formula: C11H21BO3Molecular Weight: 212.093640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBCZPBPTNCLUII-UHFFFAOYSA-N

581802-26-8
(E)-2-METHYL-4-(4-(2-METHYL-5,10-DIHYDRO-4H-BENZO[B]THIENO[2,3-E][1,4]DIAZEPIN-4-YL)PIPERAZIN-1-YL)-10H-BENZO[B]THIENO[2,3-E][1,4]DIAZEPINE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[4-(2-methyl-5,10-dihydro-4~{H}-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazin-1-yl]-10~{H}-thieno[2,3-b][1,5]benzodiazepine | CAS Registry Number: 1070876-09-3
Synonyms: (E)-2-Methyl-4-(4-(2-methyl-5,10-dihydro-4h-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-yl)-10h-benzo[b]thieno[2,3-e][1,4]diazepine

Molecular Formula: C28H28N6S2Molecular Weight: 512.694 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RKQNKLKEQVAJHO-UHFFFAOYSA-N

1070876-09-3
(E)-2-Methyl-4-(pyridin-3-ylmethylene)oxazol-5(4H)-one (1 supplier)
Compound Structure IUPAC Name: (4E)-2-methyl-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 102913-22-4
Synonyms: MLS000710685, SCHEMBL5633770, CHEMBL1498337, HMS1474N15, HMS2629B10, BDA31520, AKOS000669215, NCGC00172653-01, SMR000280452, SR-01000400390, SR-01000400390-1, (4E)-2-METHYL-4-[(PYRIDIN-3-YL)METHYLIDENE]-4,5-DIHYDRO-1,3-OXAZOL-5-ONE

Molecular Formula: C10H8N2O2Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MONMGLBZOWLFBG-WEVVVXLNSA-N

102913-22-4
(E)-2-Methyl-4-decene (1 supplier)
Compound Structure IUPAC Name: (E)-2-methyldec-4-ene | CAS Registry Number: 28665-56-7
Synonyms: 4-Decene, 2-methyl-, (E)-, AC1NSKIB, trans-2-Methyl-4-Decene, (E)-2-methyldec-4-ene, (4E)-2-Methyl-4-decene #, BGSRQIBGMXFMLP-CMDGGOBGSA-N

Molecular Formula: C11H22Molecular Weight: 154.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGSRQIBGMXFMLP-CMDGGOBGSA-N

28665-56-7
(E)-2-METHYL-4-OXO-2-PENTENAL (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-oxopent-2-enal | CAS Registry Number: 99948-49-9
Synonyms: 2-Pentenal, 2-methyl-4-oxo-, CTK1G2053, CTK5I0815, AG-F-80333, AG-I-02836, 52786-18-2

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFLPZDBOPDYOJU-UHFFFAOYSA-N

99948-49-9
(e)-2-methyl-4-oxo-4-phenyl-n-[3-(trifluoromethyl)phenyl]but-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-2-methyl-4-oxo-4-phenyl-N-[3-(trifluoromethyl)phenyl]but-2-enamide | CAS Registry Number: 58182-72-2
Synonyms: F 1442, 2-Methyl-4-oxo-4-phenyl-N-(m-trifluoromethylphenyl)-2-butenamide, 2-Butenamide, 2-methyl-4-oxo-4-phenyl-N-(3-(trifluoromethyl)phenyl)-, 2-Methyl-4-oxo-4-phenyl-N-(3-(trifluoromethyl)phenyl)-2-butenamide, AC1O6494, LS-46915, (E)-2-methyl-4-oxo-4-phenyl-N-[3-(trifluoromethyl)phenyl]but-2-enamide

Molecular Formula: C18H14F3NO2Molecular Weight: 333.304470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OUJCWGLAUVFWBB-ZRDIBKRKSA-N

58182-72-2
(E)-2-Methyl-4-undecene (1 supplier)
Compound Structure IUPAC Name: (E)-2-methylundec-4-ene | CAS Registry Number: 28665-57-8
Synonyms: 4-Undecene, 2-methyl-, (E)-, AC1NSKG0, (E)-2-methylundec-4-ene, (4E)-2-Methyl-4-undecene #, CFGUMQSRQMBXKT-MDZDMXLPSA-N

Molecular Formula: C12H24Molecular Weight: 168.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFGUMQSRQMBXKT-MDZDMXLPSA-N

28665-57-8
(E)-2-Methyl-5-(2-nitrovinyl)thiazole (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-[(E)-2-nitroethenyl]-1,3-thiazole | CAS Registry Number: 1562586-99-5
Synonyms: 2-methyl-5-(2-nitroethenyl)-1,3-thiazole, CS-0287143, EN300-725202, EN300-1858498, 2-methyl-5-[(E)-2-nitroethenyl]-1,3-thiazole

Molecular Formula: C6H6N2O2SMolecular Weight: 170.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRHIEOMRLINTLL-NSCUHMNNSA-N

1562586-99-5
(E)-2-Methyl-5-(2-nitrovinyl)thiophene (1 supplier)117693-20-6
(E)-2-Methyl-5-(3-oxoprop-1-en-1-yl)nicotinonitrile (1 supplier)2098968-00-2
(E)-2-METHYL-BUT-2-ENOIC ACID (3-CHLORO-5-HYDROXYPHENYL)AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-5-hydroxyphenyl)-2-methylbut-2-enamide | CAS Registry Number: 885044-48-4
Synonyms: AGN-PC-00E02K, CTK5G0016, AG-H-56624, (E)-N-(3-chloro-5-hydroxyphenyl)-2-methylbut-2-enamide

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXDCMBXEDAJVRE-UHFFFAOYSA-N

885044-48-4
(E)-2-methyl-hepta-2,6-dien-1-ol (5 suppliers)
Compound Structure IUPAC Name: 2-methylhepta-2,6-dien-1-ol | CAS Registry Number: 67548-26-9
Synonyms: (E)-2-METHYL-HEPTA-2,6-DIEN-1-OL, CTK1J3342, AG-G-55487, 2,6-Heptadien-1-ol, 2-methyl-, (E)-

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLYYICOAYKKWFI-UHFFFAOYSA-N

67548-26-9
(E)-2-Methyl-N-(1-phenylethylidene)propane-2-sulfonaMide (1 supplier)
Compound Structure IUPAC Name: (NE)-2-methyl-N-(1-phenylethylidene)propane-2-sulfonamide | CAS Registry Number: 450368-91-9
Synonyms: N-(1-phenylethylidene)-tert-butanesulfonamide

Molecular Formula: C12H17NO2SMolecular Weight: 239.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBJWOWWTRIHEFC-JLHYYAGUSA-N

450368-91-9
(E)-2-Methyl-N-(2,2,2-trifluoroethylidene)propane-2-sulfinamide (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2,2,2-trifluoroethylidene)propane-2-sulfinamide | CAS Registry Number: 1431877-91-6
Synonyms: (S,E)-2-Methyl-N-(2,2,2-trifluoroethylidene)propane-2-sulfinamide, 929642-48-8, 1219607-83-6, MFCD18379711, MFCD20487958, SY022547, SY047624, N-(tert-Butylsulfinyl)-2,2,2-trifluoroethaneimine, N-[(E)-2,2,2-Trifluoroethylidene]-1,1-dimethylethanesulfinamide

Molecular Formula: C6H10F3NOSMolecular Weight: 201.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLTNZADFUQGXSR-UHFFFAOYSA-N

1431877-91-6
(E)-2-METHYL-N-(3-METHYLBUTYLIDENE)PROPANE-2-SULFINAMIDE (1 supplier)
(e)-2-methyl-n-(3-nitrophenyl)sulfanylpropan-1-imine (2 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-N-(3-nitrophenyl)sulfanylpropan-1-imine | CAS Registry Number: 40576-72-5
Synonyms: NSC268110, NSC-268110

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYNYBDIRCPCIML-YRNVUSSQSA-N

40576-72-5
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