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CHEMICAL products beginning with : M
22101 to 22150 of 68190 results  Page: << Previous 50 Results 440 441 442 [443] 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (2E)-3-[5-bromo-2-(trifluoromethoxy)phenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[5-bromo-2-(trifluoromethoxy)phenyl]prop-2-enoate | CAS Registry Number: 1820748-61-5
Synonyms: METHYL (2E)-3-[5-BROMO-2-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENOATE

Molecular Formula: C11H8BrF3O3Molecular Weight: 325.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PSEFKGFTGTWYHP-UHFFFAOYSA-N

1820748-61-5
methyl (2E)-3-[6-(trifluoromethyl)pyridin-3-yl]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[6-(trifluoromethyl)pyridin-3-yl]prop-2-enoate | CAS Registry Number: 1119807-17-8
Synonyms: METHYL (2E)-3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROP-2-ENOATE, SCHEMBL2948813, GJSIGPHXRXJJRY-HWKANZROSA-N, ZINC97756954, (e)-methyl 3-(6-(trifluoromethyl)pyridin-3-yl)acrylate

Molecular Formula: C10H8F3NO2Molecular Weight: 231.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GJSIGPHXRXJJRY-HWKANZROSA-N

1119807-17-8
Methyl (2E)-3-{3-chloro-4-[(trifluoromethane)sulfonyloxy]phenyl}prop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-chloro-4-(trifluoromethylsulfonyloxy)phenyl]prop-2-enoate | CAS Registry Number: 862651-06-7
Synonyms: methyl (2E)-3-[3-chloro-4-(trifluoromethanesulfonyloxy)phenyl]prop-2-enoate, AKOS030245860, MCULE-4405237236, KS-000024R8

Molecular Formula: C11H8ClF3O5SMolecular Weight: 344.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RJTXCUPNEYKLNH-UHFFFAOYSA-N

862651-06-7
methyl (2E)-3-amino-2-(chloroacetyl)but-2-enoate (0 suppliers)
Methyl (2E)-3-cyclohexylprop-2-enoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-cyclohexylprop-2-enoate | CAS Registry Number: 26429-99-2
Synonyms: METHYL (2E)-3-CYCLOHEXYLPROP-2-ENOATE, AC1L5NX5, SureCN5608734, methyl 3-cyclohexylprop-2-enoate, AG-J-07278, Methyl 3-phenyl-2-propenoate;2-propenoic acid, 3-phenyl-, methyl ester, (2E)-;methyl 3-phenylprop-2-enoate;2-Propenoic acid, 3-phenyl-, methyl ester;Methyl 3-phenylpropenoate;Methyl cinnamate (natural);Methyl 3-phenylacrylate;Methyl cinnamylate;methyl (2E)-3-phenylacrylate;Cinnamic acid methyl ester;Methyl Cinnamate 98%min;Methyl cinnamate nat.;Methyl Cinnamate Natural;

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKLAFWWDQPGTLE-UHFFFAOYSA-N

26429-99-2
Methyl (2E)-3-ethoxy-2-methylprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-ethoxy-2-methylprop-2-enoate | CAS Registry Number: 2060523-03-5
Synonyms: SCHEMBL3384361, SCHEMBL13324416, ZINC201549535

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKFXXSSAWMKITB-AATRIKPKSA-N

2060523-03-5
Methyl (2E)-3-oxo-2-pyrrolidin-2-ylidenebutanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4-dihydro-2H-pyrrol-5-yl)-3-hydroxybut-2-enoate | CAS Registry Number: 130721-68-5
Synonyms: ZINC100064510

Molecular Formula: C9H13NO3Molecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAFSAILUVPJZNJ-UHFFFAOYSA-N

130721-68-5
methyl (2E)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)but-2-enoate (5 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-(1,3-dioxoisoindol-2-yl)but-2-enoate | CAS Registry Number: 194093-31-7
Synonyms: F9995-1146, methyl 4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)but-2-enoate, NSC134468, AC1LHK3B, AC1Q6K11, MolPort-019-725-795, 54238-27-6, AR-1J5231, ZINC00367451, AKOS015909993, NSC-134468, I14-32135, methyl (E)-4-(1,3-dioxoisoindol-2-yl)but-2-enoate, methyl (2E)-4-(1,3-dioxoisoindol-2-yl)but-2-enoate

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLDZOOUNGYCZSH-QPJJXVBHSA-N

194093-31-7
Methyl (2E)-4-(2-nitrophenoxy)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-(2-nitrophenoxy)but-2-enoate | CAS Registry Number: 478064-21-0
Synonyms: methyl (E)-4-(2-nitrophenoxy)-2-butenoate, AC1NYOAG, MLS000706979, CHEMBL1302295, TXPBVOLPRBZKTB-QPJJXVBHSA-N, HMS2694N14, ZINC6179386, AKOS005098846, SMR000335808, methyl (E)-4-(2-nitrophenoxy)but-2-enoate, methyl (2E)-4-(2-nitrophenoxy)but-2-enoate, Methyl (2E)-4-(2-nitrophenoxyl)but-2-enoate, 6R-0216

Molecular Formula: C11H11NO5Molecular Weight: 237.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXPBVOLPRBZKTB-QPJJXVBHSA-N

478064-21-0
METHYL (2E)-4-(4-METHOXYPHENYL)-4-OXOBUT-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: methyl 4-(4-methoxyphenyl)-4-oxobut-2-enoate | CAS Registry Number: 32149-29-4
Synonyms: AGN-PC-005BVW, CTK1B2501, AG-C-11858, MCULE-7154841418, methyl (E)-4-(4-methoxyphenyl)-4-oxobut-2-enoate, 2-Butenoic acid, 4-(4-methoxyphenyl)-4-oxo-, methyl ester, (E)-

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZFZTRCQJQJNNP-UHFFFAOYSA-N

32149-29-4
METHYL (2E)-4-(5-METHYL-2-OXO-1,2,4,5-TETRAHYDROIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-6(7H)-YL)BUT-2-ENOATE, (+/-)- (2 suppliers)
Compound Structure Synonyms: TIBO deriv., AIDS002421, CHEBI:373034, AIDS-002421, CID6451103, 2-Butenoic acid, 4-(1,2,4,5-tetrahydro-5-methyl-2-oxoimidazo(4,5,1-jk)(1,4)benzodiazepin-6(7H)-yl)-, methyl ester, (E)-(1)-, 2-Butenoic acid, 4-(1,2,4,5-tetrahydro-5-methyl-2-oxoimidazo[4,5,1-jk][1,4]benzodiazepin-6(7H)-yl)-, methyl ester, (E)-(1)-, 4,5,6,7-Tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2-oxo-6-trans-2-butenoic acid methyl ester, 4,5,6,7-Tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2-oxo-6-trans-2-butenoic acid methyl ester, 4-(8-Methyl-1-oxo-1,2,8,9-tetrahydro-6H-2,7,9a-triaza-benzo[cd]azulen-7-yl)-but-2-enoic acid methyl ester

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVPZKNVAYVFVIE-QPJJXVBHSA-N

131514-88-0
METHYL (2E)-4-[(2-BROMOPROPANOYL)OXY]BUT-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-bromopropanoyloxy)but-2-enoate | CAS Registry Number: 20026-45-3
Synonyms: methyl (2E)-4-[(2-bromopropanoyl)oxy]but-2-enoate, CTK4E3066, AG-E-46533

Molecular Formula: C8H11BrO4Molecular Weight: 251.074540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSWAFTUYIQPALX-UHFFFAOYSA-N

20026-45-3
Methyl (2E)-4-[(3-chloro-4-fluorophenyl)-amino]-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-(3-chloro-4-fluoroanilino)-4-oxobut-2-enoate | CAS Registry Number: 724736-35-0
Synonyms: AC1LGU8U, ZINC386824, ALBB-020002, ZX-AN035693, MFCD04153472, AKOS004912370, AQ-360/42595906, methyl 4-(3-chloro-4-fluoroanilino)-4-oxo-2-butenoate, methyl (E)-4-(3-chloro-4-fluoroanilino)-4-oxobut-2-enoate, Methyl (2E)-4-[(3-chloro-4-fluorophenyl)amino]-4-oxobut-2-enoate, 2-butenoic acid, 4-[(3-chloro-4-fluorophenyl)amino]-4-oxo-, methyl ester, (2E)-

Molecular Formula: C11H9ClFNO3Molecular Weight: 257.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCJSVGVDXZZWKL-SNAWJCMRSA-N

724736-35-0
METHYL (2E)-4-[(BOC-)AMINO]-5-PHENYL-2-PENTENOATE (4 suppliers)115650-05-0
Methyl (2E)-4-{[(4E)-5-oxo-4-{[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[5-oxo-4-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1~{H}-imidazol-2-yl]sulfanyl]but-2-enoate | CAS Registry Number: 1164520-68-6
Synonyms: methyl (E)-4-[(5-oxo-4-{(E)-[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-4,5-dihydro-1H-imidazol-2-yl)sulfanyl]-2-butenoate, AC1MCFLX, KS-00001SH1, AKOS030243746, MCULE-7579801083, methyl 4-[[4-oxo-5-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1H-imidazol-2-yl]sulfanyl]but-2-enoate

Molecular Formula: C17H15N5O3SMolecular Weight: 369.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GTIHJSDCSFRDLJ-UHFFFAOYSA-N

1164520-68-6
Methyl (2E)-4-aminopent-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-aminopent-2-enoate | CAS Registry Number: 1563270-16-5
Synonyms: METHYL (2E)-4-AMINOPENT-2-ENOATE, SCHEMBL17275419

Molecular Formula: C6H11NO2Molecular Weight: 129.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUMXBEOXYOHXFJ-ONEGZZNKSA-N

1563270-16-5
METHYL (2E)-4-HYDROXY-2-[(4-HYDROXY-3,5-DITERT-BUTYL-PHENYL)METHYLIDENE]BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-4-hydroxybutanoate | CAS Registry Number: 83677-20-7
Synonyms: CID6448191, LS-46120, beta-Methoxycarbonyl-beta-(2-hydroxyethyl)-3,5-di-tert-butyl-4-hydroxystyrene, Butanoic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-4-hydroxy-, methyl ester

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEYSKSLKODWJJR-GXDHUFHOSA-N

83677-20-7
METHYL (2E)-6-OXO-3-PHENYL-2-(PHENYLIMINO)HEXAHYDRO-4-PYRIMIDINECARBOX YLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-anilino-6-oxo-3-phenyl-4,5-dihydropyrimidine-4-carboxylate | CAS Registry Number: 55124-78-2
Synonyms: AC1LCGGM, CTK5A3078, CTK8J2259, Methyl (2E)-6-oxo-3-phenyl-2-(phenylimino)hexahydro-4-pyrimidinecarboxylate, AG-F-92447, methyl 2-anilino-6-oxo-3-phenyl-4,5-dihydropyrimidine-4-carboxylate, 4-Pyrimidinecarboxylic acid, 3,4,5,6-tetrahydro-6-oxo-3-phenyl-2-(phenylamino)-, methyl ester

Molecular Formula: C18H17N3O3Molecular Weight: 323.345880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCRFFLBZESXCGO-UHFFFAOYSA-N

55124-78-2
METHYL (2E,3E,5E,7E,9E)-2-ETHYLIDENE-11-[(1R,4S,5R)-4-HYDROXY-4-(2-HYDROXYETHYL)-2-OXO-6-OXA-3-AZABICYCLO[3.1.0]HEX-1-YL]-4,6,10-TRIMETHYL-11-OXO-UNDECA-3,5,7,9-TETRAENOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2E,3E,5E,7E,9E)-2-ethylidene-11-[(1R,2S,5R)-2-hydroxy-2-(2-hydroxyethyl)-4-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-5-yl]-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate | CAS Registry Number: 79748-81-5
Synonyms: FUSARIN C, CCRIS 4320, HSDB 7078, CID6435894, LS-158457, 3,5,7,9-Undecatetraenoic acid, 2-ethylidene-11-(4-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo(3.1.0)hex-1-yl)-4,6,10-trimethyl-11-oxo-, methyl ester, (1R-(1-alpha(2E,3E,5E,7E,9E),4-alpha,5-alpha))-

Molecular Formula: C23H29NO7Molecular Weight: 431.478860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FZFYFSUIOSWLHW-UNZVFGKVSA-N

79748-81-5
METHYL (2E,3E,5E,7E,9E)-2-ETHYLIDENE-11-[(1S,5R,6S)-1-HYDROXY-7-OXO-4-OXA-8-AZABICYCLO[3.3.0]OCT-6-YL]-4,6,10-TRIMETHYL-11-OXO-UNDECA-3,5,7,9-TETRAENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2E,3E,5E,7E,9E)-11-[(3aS,6S,6aR)-3a-hydroxy-5-oxo-3,4,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-6-yl]-2-ethylidene-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate | CAS Registry Number: 100079-50-3
Synonyms: CID6442086, 2-BUTENEDIOIC ACID, (E)-, MONO(2-(PHENYLSULFONYL)HYDRAZIDE), 3,5,7,9-Undecatetraenoic acid, 2-ethylidene-11-(hexahydro-3a-hydroxy-5-oxo-2H-furo(3,2-b)pyrrol-6-yl)-4,6,10-trimethyl-11-oxo-, methyl ester, (3aS-(3aalpha,6alpha(2E,3E,5E,7E,9E),6aalpha))-, Methyl 2-ethylidene-11-(hexahydro-3a-hydroxy-5-oxo-2H-furo(3,2-b)pyrrol-6-yl)-4,6,10-trimethyl-11-oxo-3,5,7,9-undecatetraenoate (3aS-(3aalpha,6alpha(2E,3E,5E,7E,9E),6aalpha))-

Molecular Formula: C23H29NO6Molecular Weight: 415.479460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UOPODNWYGYPLAE-IOAWLMGGSA-N

100079-50-3
METHYL (2E,4E)-2,4-DECADIENOATE (6 suppliers)
Compound Structure IUPAC Name: methyl (2E,4E)-deca-2,4-dienoate | CAS Registry Number: 7328-33-8
Synonyms: Methyl 2,4-decadienoate, MolPort-001-759-292, EINECS 230-815-9, Methyl (2E,4E)-2,4-decadienoate, ZINC02384592, CID5463485, OR10102, 2,4-Decadienoic acid, methyl ester, (E,E)-, 2,4-Decadienoic acid, methyl ester, (2E,4E)-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFHSEXGIVSBRRK-XBLVEGMJSA-N

7328-33-8
Methyl (2e,4e)-2,4-hexadienoate (1 supplier)689-89-0
Methyl (2e,4e)-2-acetyl-5-(dimethylamino)penta-2,4-dienoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-acetyl-5-(dimethylamino)penta-2,4-dienoate | CAS Registry Number: 5214-97-1
Synonyms: AC1MDBEO, AGN-PC-0OBNOR, AGN-PC-05XJRN, methyl (2Z,4E)-2-acetyl-5-(dimethylamino)penta-2,4-dienoate, MCULE-5431768338, methyl 2-acetyl-5-(dimethylamino)penta-2,4-dienoate, methyl (2E,4E)-2-acetyl-5-dimethylamino-penta-2,4-dienoate, 2,4-Pentadienoic acid, 2-acetyl-5-(dimethylamino)-, methyl ester, 51559-47-8

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRYMZHJRKDKKKR-UHFFFAOYSA-N

5214-97-1
Methyl (2e,4e)-5-(furan-2-yl)penta-2,4-dienoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2E,4E)-5-(furan-2-yl)penta-2,4-dienoate | CAS Registry Number: 23875-97-0
Synonyms: NSC305747, AC1NZYW4, NSC-305747, methyl (2E,4E)-5-(furan-2-yl)penta-2,4-dienoate

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

InChIKey: ZFFDTLBWKHZCIF-WVORFHHMSA-N

23875-97-0
METHYL (2E,4E)-OCTADECA-2,4-DIENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2E,4E)-octadeca-2,4-dienoate | CAS Registry Number: 28061-47-4
Synonyms: CID6442145, methyl (2E,4E)-2,4-octadecadienoate, Methyl (2E,4E)-octadeca-2,4-dienoate

Molecular Formula: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYSGGOVWVWBZAA-GKIXDJALSA-N

28061-47-4
Methyl (2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoate (6 suppliers)
Compound Structure IUPAC Name: methyl (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoate | CAS Registry Number: 38030-58-9
Synonyms: 4-Keto all-trans-Retinoic Acid Methyl Ester, Methyl 4-Oxoretinoate, Methyl 4-Ketoretinoate, CHEMBL323563, SCHEMBL4389183, 4-Oxoretinoic Acid Methyl Ester, ZINC22061785, FT-0670657, FT-0670659, FT-0670661

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTSFDGSDUILKPM-XPSLGPGOSA-N

38030-58-9
methyl (2E,4E,6R,7R)-6,7-dihydroxy-2,6-dimethyl-octa-2,4-dienoate (0 suppliers)
Compound Structure IUPAC Name: methyl (2E,4E,6R,7R)-6,7-dihydroxy-2,6-dimethylocta-2,4-dienoate | CAS Registry Number: 94120-03-3
Synonyms: Citreodiol, AC1O5X6I, methyl (2E,4E,6R,7R)-6,7-dihydroxy-2,6-dimethylocta-2,4-dienoate

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRPFJYGFBAJGLE-NPMAGFNESA-N

94120-03-3
Methyl (2e,4z)-2-(bromomethyl)-5-chloro-5-(4-chlorophenyl)penta-2,4-dienoate (1 supplier)
Compound Structure IUPAC Name: methyl (2E,4Z)-2-(bromomethyl)-5-chloro-5-(4-chlorophenyl)penta-2,4-dienoate | CAS Registry Number: 1242316-85-3
Synonyms: (2E, 4Z)-Methyl 2-(bromomethyl)-5-chloro-5- (4-chloro phenyl)penta-2,4-dienoate

Molecular Formula: C13H11BrCl2O2Molecular Weight: 350.035240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMQQRWGDABVJED-MWWWXEQHSA-N

1242316-85-3
Methyl (2E,4Z)-4-acetyl-5-{[(4-methoxyphenyl)methyl]amino}hexa-2,4-dienoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-acetyl-5-[(4-methoxyphenyl)methylamino]hexa-2,4-dienoate | CAS Registry Number: 860789-17-9
Synonyms: methyl (2E,4Z)-4-acetyl-5-[(4-methoxybenzyl)amino]-2,4-hexadienoate, AC1NQQE0, methyl (2E,4Z)-4-acetyl-5-{[(4-methoxyphenyl)methyl]amino}hexa-2,4-dienoate, KS-00001U3V, Methyl 4-acetyl-5-[(4-methoxyphenyl)methylamino]hexa-2,4-dienoate, AKOS030244140, MCULE-7890405778

Molecular Formula: C17H21NO4Molecular Weight: 303.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVAOAHORPJZRRB-UHFFFAOYSA-N

860789-17-9
METHYL (2E,5E)-HEPTA-2,5-DIENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (2E,5E)-hepta-2,5-dienoate | CAS Registry Number: 32793-93-4
Synonyms: MolPort-003-917-295, Methyl (2E,5E)-hepta-2,5-dienoate, EINECS 251-222-1, CID6393835

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEKZTVSCWKESCZ-FZWLCVONSA-N

32793-93-4
METHYL (2E,6E)-3,7-DIETHYL-9-[(2R,3S)-3-ETHYL-3-METHYL-OXIRAN-2-YL]NONA-2,6-DIENOATE (1 supplier)
Compound Structure IUPAC Name: methyl (2E,6E)-3,7-diethyl-9-[(2R,3S)-3-ethyl-3-methyloxiran-2-yl]nona-2,6-dienoate | CAS Registry Number: 55333-14-7
Synonyms: CID6443024, Methyl (2E,6E)-3,7-diethyl-9-[(2R,3S)-3-ethyl-3-methyl-oxiran-2-yl]nona-2,6-dienoate

Molecular Formula: C19H32O3Molecular Weight: 308.455580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRROOOIUKQMBKW-WCLJNEPASA-N

55333-14-7
METHYL (2E,6E,10E)-3,7,11,15-TETRAMETHYL-9-(PHENYLSULFONYL)-2,6,10,14- HEXADECATETRAENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2E,6E,10E)-9-(benzenesulfonyl)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoate | CAS Registry Number: 74367-17-2
Synonyms: AG-G-95563, AC1NSXS2, Methyl (2E,6E,10E)-3,7,11,15-tetramethyl-9-(phenylsulfonyl)-2,6,10,14-hexadecatetraenoate, 2,6,10,14-Hexadecatetraenoic acid, 3,7,11,15-tetramethyl-9-(phenylsulfonyl)-, methyl ester, (E,E,E)-, methyl (2E,6E,10E)-9-(benzenesulfonyl)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoate

Molecular Formula: C27H38O4SMolecular Weight: 458.653220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMFVXJVBBCCPTR-HQVVGEQISA-N

74367-17-2
METHYL (2E,6Z)-DODECA-2,6-DIENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (2E,6Z)-dodeca-2,6-dienoate | CAS Registry Number: 28369-22-4
Synonyms: Methyl (2E,6Z)-dodeca-2,6-dienoate, EINECS 248-993-1, CID6438202

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYSZVOVZPVKXIJ-OFALOCIGSA-N

28369-22-4
METHYL (2E,8Z)-DECA-2,8-DIEN-4,6-DIYNOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2E,8Z)-deca-2,8-dien-4,6-diynoate | CAS Registry Number: 23180-59-8
Synonyms: Matricaria ester, AIDS070698, AIDS-070698, CID6443002, Methyl (8Z,2E)deca-2,8-dien-4,6-diynoate

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXPDZHWFJLUFGY-PWGWRZEZSA-N

23180-59-8
Methyl (2H-1,4-benzoxazin-3(4H)-one-2-yl) acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate | CAS Registry Number: 73219-44-0
Synonyms: methyl 2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetate, STK650119, methyl (3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)acetate, AC1NAKF6, 550094_ALDRICH, CTK5D7576, MolPort-003-936-499, BB_SC-5838, BBL011897, SBB083095, STK802589, AKOS002675832, AKOS005580729, AG-G-89233, MCULE-9902837361, QC-5019, AK-97026, KB-78447, EU-0031463, AS-871/42802011

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXHVFOBSOSTVJS-UHFFFAOYSA-N

73219-44-0
Methyl (2R)-1-(3-methylbenzoyl)pyrrolidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-1-(3-methylbenzoyl)pyrrolidine-2-carboxylate | CAS Registry Number: 1354970-52-7
Synonyms: methyl (2R)-1-(3-methylbenzoyl)pyrrolidine-2-carboxylate, methyl (2R)-1-[(3-methylphenyl)carbonyl]pyrrolidine-2-carboxylate, ZINC32179157, AKOS034794024, MCULE-5761702311, NE42502, EN300-93366, Z1270207943

Molecular Formula: C14H17NO3Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZCQSCWQKLPTLU-GFCCVEGCSA-N

1354970-52-7
METHYL (2R)-1-[(6-FLUOROQUINOLIN-2-YL)METHYL]PYRROLIDINE-2-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: methyl (2R)-1-[(6-fluoroquinolin-2-yl)methyl]pyrrolidine-2-carboxylate | CAS Registry Number: 1221508-41-3
Synonyms: ZINC96836637, PC407091, Methyl (2R)-1-[(6-fluoroquinolin-2-yl)methyl]pyrrolidine-2-carboxylate

Molecular Formula: C16H17FN2O2Molecular Weight: 288.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZATBTFJWICIXNI-OAHLLOKOSA-N

1221508-41-3
methyl (2R)-1-benzylazetidine-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-1-benzylazetidine-2-carboxylate | CAS Registry Number: 205443-23-8
Synonyms: WT913, AKOS015900713, CJ-21319, AJ-116582, DB-066235, I14-16204, 205443-23-8 methyl (2R)-1-benzylazetidine-2-carboxylate

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTFFWKWHYDAMKP-LLVKDONJSA-N

205443-23-8
Methyl (2R)-2,4-dimethylpentanoate (0 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2,4-dimethylpentanoate | CAS Registry Number: 101968-10-9
Synonyms: methyl (2R)-2,4-dimethylpentanoate, SCHEMBL765447, AKOS026677420, ZINC114542230, F8889-9351

Molecular Formula: C8H16O2Molecular Weight: 144.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVRSBVTZWFNBRU-SSDOTTSWSA-N

101968-10-9
Methyl (2r)-2,5-bis[[(2e,4s,5r)-5-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidine-4-carbonyl]amino]pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2,5-bis[[(2E,4S,5R)-5-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidine-4-carbonyl]amino]pentanoate | CAS Registry Number: 257939-93-8
Synonyms: UNII-X73MVJ4Q01, D-Ornithyl-be-70016o, X73MVJ4Q01, BE-70016, D-Ornithine, N2,N5-bis(((4S,5R)-4,5-dihydro-2-(2-hydroxyphenyl)-5-methyl-4-oxazolyl)carbonyl)-, methyl ester

Molecular Formula: C28H32N4O8Molecular Weight: 552.575680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DULCYPRWEZYVGN-XCHAZWCSSA-N

257939-93-8
Methyl (2R)-2,5-diaminopentanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2,5-diaminopentanoate;hydrochloride | CAS Registry Number: 185693-09-8
Synonyms: METHYL (2R)-2,5-DIAMINOPENTANOATE HYDROCHLORIDE, SCHEMBL3218034

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZUEUGHANSCCAJC-NUBCRITNSA-N

185693-09-8
MEthyl (2r)-2-(2-fluorophenyl)-2-hydroxyacetate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-(2-fluorophenyl)-2-hydroxyacetate | CAS Registry Number: 32174-36-0
Synonyms: (R)-Methyl 2-(2-fluorophenyl)-2-hydroxyacetate, METHYL (2R)-2-(2-FLUOROPHENYL)-2-HYDROXYACETATE, SCHEMBL8410789, Benzeneacetic acid, 2-fluoro-alpha-hydroxy-, methyl ester, (alphaR)-, ZINC50974557

Molecular Formula: C9H9FO3Molecular Weight: 184.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLRHGNPNLVZNCD-MRVPVSSYSA-N

32174-36-0
Methyl (2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4-dichlorophenyl)-2-piperidin-2-ylacetate | CAS Registry Number: 1400742-68-8
Synonyms: 3,4-Dichloromethylphenidate, AGN-PC-014S1P, CHEMBL220195, CHEBI:465777, methyl (2S)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetate

Molecular Formula: C14H17Cl2NO2Molecular Weight: 302.196280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUKMAYKVHWKRKY-UHFFFAOYSA-N

1400742-68-8
methyl (2R)-2-(benzylamino)-3-{[tert-butyl(dimethyl)silyl]oxy}propanoate (1 supplier)794518-57-3
Methyl (2R)-2-(hex-5-en-1-yloxy)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{R})-2-hex-5-enoxypropanoate | CAS Registry Number: 1218998-89-0
Synonyms: METHYL (2R)-2-(HEX-5-EN-1-YLOXY)PROPANOATE, SCHEMBL7928971, ZINC97756706

Molecular Formula: C10H18O3Molecular Weight: 186.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXOCLJIRCCOIHH-SECBINFHSA-N

1218998-89-0
Methyl (2r)-2-(isopropylamino) butanoate (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(propan-2-ylamino)butanoate | CAS Registry Number: 947667-22-3
Synonyms: (R)-methyl 2-(isopropylamino)butanoate, SCHEMBL8920477, VMUHGXXMBHEUOC-SSDOTTSWSA-N, KS-00000TS1, ZINC37446028, AKOS030524084, methyl (2R)-2-(isopropylamino)butanoate, AK545576, DS-19399

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMUHGXXMBHEUOC-SSDOTTSWSA-N

947667-22-3
methyl (2R)-2-(methylamino)propanoate hydrochloride (0 suppliers)955399-17-4
Methyl (2R)-2-(prop-2-yn-1-yloxy)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-prop-2-ynoxypropanoate | CAS Registry Number: 1253297-25-4
Synonyms: methyl (2R)-2-(prop-2-yn-1-yloxy)propanoate, ZINC238853532

Molecular Formula: C7H10O3Molecular Weight: 142.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWBIJGCMAURQHW-ZCFIWIBFSA-N

1253297-25-4
Methyl (2R)-2-[(2S)-piperidin-2-ylformamido]propanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-[[(2S)-piperidine-2-carbonyl]amino]propanoate;hydrochloride | CAS Registry Number: 1807937-90-1
Synonyms: methyl (2R)-2-[(2S)-piperidin-2-ylformamido]propanoate hydrochloride

Molecular Formula: C10H19ClN2O3Molecular Weight: 250.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PLXVNMRJZCYCML-WLYNEOFISA-N

1807937-90-1
Methyl (2r)-2-[(2s,3r,12bs)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate;sulfuric acid | CAS Registry Number: 66634-25-1
Synonyms: Sitsirikine sulfate, 17,18-Secoyohimban-16-carboxylic acid, 18,19-didehydro-17-hydroxy-, methyl ester, sulfate, AC1MHFIU, LS-144743, methyl (2R)-2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate; sulfuric acid

Molecular Formula: C42H54N4O10SMolecular Weight: 806.963960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RBKXSWUIOGMPGQ-LRHULBNDSA-N

66634-25-1
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