Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
23901 to 23950 of 67834 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 [479] 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl (Z)-2-[(2,5-dimethylpyrrolidin-1-yl)methyl]-3-phenyl-prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,5-dimethylpyrrolidin-1-yl)methyl]-3-phenylprop-2-enoate | CAS Registry Number: 53059-68-0
Synonyms: AC1L8KG3, CTK1H4896, methyl 2-[(2,5-dimethylpyrrolidin-1-yl)methyl]-3-phenylprop-2-enoate

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONXLSGONFRSTPA-UHFFFAOYSA-N

53059-68-0
METHYL (Z)-2-[(2-METHYL-PIPERIDIN-1-YL)METHYL]-3-PHENYL-PROP-2-ENOATE; 2,4,6-TRINITROPHENOL (2 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-[(2-methylpiperidin-1-yl)methyl]-3-phenylprop-2-enoate; 2,4,6-trinitrophenol | CAS Registry Number: 53059-66-8
Synonyms: NSC231697, CID5476456

Molecular Formula: C23H26N4O9Molecular Weight: 502.473940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KTBGLOQZDDIGKW-PXJKFVASSA-N

53059-66-8
Methyl (z)-2-[(2s,3e,12bs)-3-ethylidene-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-5-ium-2-yl]-3-hydroxyprop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-[(2S,3E,12bS)-3-ethylidene-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-5-ium-2-yl]-3-hydroxyprop-2-enoate | CAS Registry Number: 73385-56-5
Synonyms: 4,21-Dehydrogeissoschizine, methyl (19E)-16-(hydroxymethylidene)coryna-4(21),19-dien-4-ium-17-oate, methyl (19E)-16-(hydroxymethylidene)-4,21-didehydrocoryn-19-en-4-ium-17-oate, AC1NQXBE, C03677, CHEBI:17294, methyl (Z)-2-[(2S,3E,12bS)-3-ethylidene-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-5-ium-2-yl]-3-hydroxyprop-2-enoate

Molecular Formula: C21H23N2O3+Molecular Weight: 351.418920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUHFIPBCFIPFJM-JXSBNBLESA-O

73385-56-5
Methyl (z)-2-[(2s,3e,12bs)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1h-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate (6 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-[(2S,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 60314-89-8
Synonyms: Geissoschizine methyl ether, AC1O5YCK, methyl (Z)-2-[(2S,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate

Molecular Formula: C22H26N2O3Molecular Weight: 366.453440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAMJZLUOKJRHOW-XEASWFAXSA-N

60314-89-8
Methyl (z)-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]but-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]but-2-enoate | CAS Registry Number: 929111-04-6
Synonyms: D-1384, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-ylmethyl)-2-butenoic acid methyl ester, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-ylmethyl)isocrotonic acid methyl ester, 1,3,2-Dioxaborolane-2-propanoic acid, ?-ethylidene-4,4,5,5-tetramethyl-, methyl ester, (?Z)-

Molecular Formula: C12H21BO4Molecular Weight: 240.103740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVFWEBACPDQANI-CLFYSBASSA-N

929111-04-6
Methyl (z)-2-[(tert-butylamino)methyl]-3-phenylprop-2-enoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-2-[(tert-butylamino)methyl]-3-phenylprop-2-enoate;hydrochloride | CAS Registry Number: 53059-58-8
Synonyms: NSC225055, NSC-225055

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWGQKWZTOMPVCA-ALUHPYBCSA-N

53059-58-8
Methyl (z)-2-[[cyclohexyl(methyl)amino]methyl]-3-phenylprop-2-enoate;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-2-[[cyclohexyl(methyl)amino]methyl]-3-phenylprop-2-enoate;2,4,6-trinitrophenol | CAS Registry Number: 53059-64-6
Synonyms: NSC231701, AC1NUF3V, NSC-231701, methyl (Z)-2-[[cyclohexyl(methyl)amino]methyl]-3-phenylprop-2-enoate; 2,4,6-trinitrophenol

Molecular Formula: C24H28N4O9Molecular Weight: 516.500520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LUNYGWBWQGFVND-UNVLYCKESA-N

53059-64-6
Methyl (z)-2-[2-[(4-tert-butyl-2-chlorophenoxy)methyl]phenyl]-3-methoxyprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-2-[2-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]phenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 918162-02-4
Synonyms: Flufenoxystrobine, UNII-32VC9KVD0D, Fujunmanzhi, Flufenoxystrobin, Flufenoxystrobin [ISO], SCHEMBL8158938, Methyl (alphaE)-2-((2-chloro-4-(trifluoromethyl)phenoxy)methyl)-alpha-(methoxymethylene)benzeneacetate, SYP 3759, SYP-3759

Molecular Formula: C19H16ClF3O4Molecular Weight: 400.776150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MBHXIQDIVCJZTD-PTNGSMBKSA-N

918162-02-4
Methyl (z)-2-acetamido-3-bromo-3-phenylprop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-acetamido-3-bromo-3-phenylprop-2-enoate | CAS Registry Number: 103647-77-4
Synonyms: AKOS022176626, AK-42636, AJ-136122, 2-Acetylamino-3-bromo-3-phenylacrylic acid methyl ester

Molecular Formula: C12H12BrNO3Molecular Weight: 298.132580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISXLWYSXEJNZLW-KHPPLWFESA-N

103647-77-4
METHYL (Z)-2-AMINO-A-(METHOXYIMINO)THIAZOL-4-ACETATE (8 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate | CAS Registry Number: 65243-09-6
Synonyms: EINECS 265-654-3, CID9567950, Methyl (Z)-2-amino-alpha-(methoxyimino)thiazol-4-acetate

Molecular Formula: C7H9N3O3SMolecular Weight: 215.229660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJAIDGPTIFCPGD-YHYXMXQVSA-N

65243-09-6
METHYL (Z)-2-BENZOYLAMINO-3-DIMETHYLAMINOPROPENOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-benzamido-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 125008-68-6
Synonyms: 56952-04-6, methyl 2-(benzoylamino)-3-(dimethylamino)acrylate, 2-Propenoic acid, 2-(benzoylamino)-3-(dimethylamino)-, methyl ester,(Z)-, AC1MUPRC, ACMC-20f6xy, SureCN1307672, CTK4B4148, CTK5A6019, ZINC12368271, AG-D-52959, AG-G-00476, MCULE-8698074536, KB-255168, methyl 2-benzamido-3-(dimethylamino)prop-2-enoate, Methyl2-(benzoylamino)-3-(dimethylamino)propenoate, 2-Propenoic acid,2-(benzoylamino)-3-(dimethylamino)-, methyl ester

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVLTUIYGIXNEOM-UHFFFAOYSA-N

125008-68-6
Methyl (z)-2-chloro-18-hydroxyoctadec-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-chloro-18-hydroxyoctadec-2-enoate | CAS Registry Number: 138876-05-8
Synonyms: AC1O5X02, methyl (Z)-2-chloro-18-hydroxyoctadec-2-enoate

Molecular Formula: C19H35ClO3Molecular Weight: 346.932400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOKADPUKLGSKST-VLGSPTGOSA-N

138876-05-8
Methyl (Z)-2-cyano-3-phenyl-but-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-cyano-3-phenylbut-2-enoate | CAS Registry Number: 14533-90-5
Synonyms: methyl (Z)-2-cyano-3-phenyl-but-2-enoate, KS-000023YU, AKOS030241109

Molecular Formula: C12H11NO2Molecular Weight: 201.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMZBOJAMZZUGPN-UHFFFAOYSA-N

14533-90-5
Methyl (z)-2-cyano-3-thiophen-2-ylprop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-cyano-3-thiophen-2-ylprop-2-enoate | CAS Registry Number: 34098-75-4
Synonyms: AC1NTET8, SCHEMBL11162956, AKOS002944020, methyl 2-cyano-3-(2-thienyl)acrylate, KB-117689, alpha-Cyano-2-thiopheneacrylic acid methyl ester, methyl (Z)-2-cyano-3-thiophen-2-ylprop-2-enoate

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBDSDTBRTIZHFD-ALCCZGGFSA-N

34098-75-4
Methyl (z)-2-hydroxy-2-phenylpent-3-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-2-hydroxy-2-phenylpent-3-enoate | CAS Registry Number: 92957-15-8
Synonyms: NSC116012, AC1NTHOT, SCHEMBL11102579, NSC115999, NSC-115999, NSC-116012, methyl (Z)-2-hydroxy-2-phenylpent-3-enoate

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARYOEAVMZYKQHV-OQFOIZHKSA-N

92957-15-8
methyl (Z)-2-hydroxy-4-oxo-4-thiophen-2-ylbut-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-2-hydroxy-4-oxo-4-thiophen-2-ylbut-2-enoate | CAS Registry Number: 6239-07-2
Synonyms: methyl (2Z)-2-hydroxy-4-oxo-4-(thiophen-2-yl)but-2-enoate, methyl (2Z)-2-hydroxy-4-oxo-4-thien-2-ylbut-2-enoate, AC1NT8YS, TOS-BB-1268, DTXSID10417600, MolPort-000-418-298, MolPort-027-892-368, SMSF0018561, STK808593, ZINC18161780, AKOS000314577, CB04712, AJ-70378, HE002801, HE354964, BIM-0002853.P001, KB-100489, ST50033283

Molecular Formula: C9H8O4SMolecular Weight: 212.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TZNHHDJRXUBHRB-ALCCZGGFSA-N

6239-07-2
Methyl (z)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)-2-(chloromethyl)prop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)-2-(chloromethyl)prop-2-enoate | CAS Registry Number: 1242066-37-0
Synonyms: (Z)-Methyl-3-(1-chloro-3,4-dihydronaphthalen-2-yl)-2-(chloromethyl)acrylate

Molecular Formula: C15H14Cl2O2Molecular Weight: 297.176460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLUBCCIAMDOLIO-XYOKQWHBSA-N

1242066-37-0
methyl (Z)-3-(2-amino-3-fluorophenyl)acrylate (0 suppliers)690664-20-1
methyl (Z)-3-(4-(6-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)-1H-benzo[d]imidazol-2-yl)-3,5-dimethylphenyl)acrylate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-3-[4-[6-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1H-benzimidazol-2-yl]-3,5-dimethylphenyl]prop-2-enoate | CAS Registry Number: 1137671-58-9

Molecular Formula: C28H24N4O4Molecular Weight: 480.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RUUFDOVIBIJHJK-XGICHPGQSA-N

1137671-58-9
Methyl (Z)-3-(4-chloro-2-fluoroanilino)-2-phenyl-2-butenoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-3-(4-chloro-2-fluoroanilino)-2-phenylbut-2-enoate | CAS Registry Number: 478041-31-5
Synonyms: methyl (Z)-3-(4-chloro-2-fluoroanilino)-2-phenyl-2-butenoate, AC1NZ464, methyl (2Z)-3-[(4-chloro-2-fluorophenyl)amino]-2-phenylbut-2-enoate, AKOS005089339, ZINC100914569, 3R-0864, methyl (Z)-3-(4-chloro-2-fluoroanilino)-2-phenylbut-2-enoate

Molecular Formula: C17H15ClFNO2Molecular Weight: 319.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORHYFQHSWQBRHX-WJDWOHSUSA-N

478041-31-5
Methyl (Z)-3-(4-chloroanilino)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-propenoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-3-(4-chloroanilino)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate | CAS Registry Number: 477888-03-2
Synonyms: methyl (Z)-3-(4-chloroanilino)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-propenoate, AC1O73GP, HMS579M11, methyl (2Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(4-chlorophenyl)amino]prop-2-enoate, AKOS005086232, ZINC100273624, 2P-700, methyl (Z)-3-(4-chloroanilino)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate

Molecular Formula: C16H11Cl2F3N2O2Molecular Weight: 391.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ASSZKOFPPJDILD-WQLSENKSSA-N

477888-03-2
Methyl (z)-3-(4-chlorophenyl)-2-(piperidin-1-ylmethyl)prop-2-enoate;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-3-(4-chlorophenyl)-2-(piperidin-1-ylmethyl)prop-2-enoate;2,4,6-trinitrophenol | CAS Registry Number: 53059-72-6
Synonyms: NSC231696, AC1NUF3D, NSC-231696, methyl (Z)-3-(4-chlorophenyl)-2-(piperidin-1-ylmethyl)prop-2-enoate; 2,4,6-trinitrophenol

Molecular Formula: C22H23ClN4O9Molecular Weight: 522.892420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QNEADVBJEAAECL-IRIIKGHASA-N

53059-72-6
METHYL (Z)-3-(5-ACETYLOXY-2-FURYL)-2-NITRO-PROP-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-3-(5-acetyloxyfuran-2-yl)-2-nitroprop-2-enoate | CAS Registry Number: 73023-87-7
Synonyms: CID6432919, Methyl 3-(5-(acetyloxy)-2-furanyl)-2-nitro-2-propenoate, 2-Propenoic acid, 3-(5-(acetyloxy)-2-furanyl)-2-nitro-, methyl ester

Molecular Formula: C10H9NO7Molecular Weight: 255.180960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BLMMROLMYZJMKU-YVMONPNESA-N

73023-87-7
Methyl (z)-3-(5-methylfuran-2-yl)-2-nitroprop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-3-(5-methylfuran-2-yl)-2-nitroprop-2-enoate | CAS Registry Number: 73023-85-5
Synonyms: AC1O5TMR, Methyl 3-(5-methyl-2-furanyl)-2-nitro-2-propenoate, 2-Propenoic acid, 3-(5-methyl-2-furanyl)-2-nitro-, methyl ester, (Z)-, HE218587, methyl (Z)-3-(5-methylfuran-2-yl)-2-nitroprop-2-enoate, 2-Propenoic acid, 3-(5-methyl-2-furanyl)-2-nitro-, methyl ester

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OBCVQRHNMBIIRM-YVMONPNESA-N

73023-85-5
Methyl (z)-3-(6-methylquinolin-3-yl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-3-(6-methylquinolin-3-yl)prop-2-enoate | CAS Registry Number: 443891-20-1
Synonyms: TPC-H012, 3-(6-Methyl-quinolin-3-yl)-acrylic acid methyl ester

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPWQMDBTHOMEFX-XQRVVYSFSA-N

443891-20-1
Methyl (Z)-3-(Biphenyl-4-yl)-2-(Cbz-amino)acrylate (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-2-(phenylmethoxycarbonylamino)-3-(4-phenylphenyl)prop-2-enoate | CAS Registry Number: 176794-74-4
Synonyms: AKOS027460833, ZINC514277791

Molecular Formula: C24H21NO4Molecular Weight: 387.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUXPBKLSVQKXIV-JWGURIENSA-N

176794-74-4
Methyl (Z)-3-(dimethylamino)-2-(3-methyl-5-isoxazolyl)-2-propenoate (0 suppliers)1211577-93-3
METHYL (Z)-3-(OCTYLCARBAMOYL)PROP-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-4-(octylamino)-4-oxobut-2-enoate | CAS Registry Number: 96775-68-7
Synonyms: Silicin, Silitsin, Silicyn, CID6442158, 2-Butenoic acid, 4-(octylamino)-4-oxo-, methyl ester, (Z)-, 96778-39-1

Molecular Formula: C13H23NO3Molecular Weight: 241.326620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFYLRPBKNXFGQQ-KTKRTIGZSA-N

96775-68-7
Methyl (Z)-3-(p-Toluenesulfonyloxy)but-2-enoate (3 suppliers)
Compound Structure IUPAC Name: methyl (Z)-3-(4-methylphenyl)sulfonyloxybut-2-enoate | CAS Registry Number: 1029612-18-7
Synonyms: (Z)-3-(p-Toluenesulfonyloxy)but-2-enoic Acid Methyl Ester, Methyl (Z)-3-(Tosyloxy)but-2-enoate, M3043

Molecular Formula: C12H14O5SMolecular Weight: 270.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QBENOPMVGLDWSB-NTMALXAHSA-N

1029612-18-7
METHYL (Z)-3-[(1S,3R)-3-[[(1S)-3-[(E,4S)-4,5-DIHYDROXYPENT-2-ENYL]-2-METHYL-4-OXO-1-CYCLOPENT-2-ENYL]OXYCARBONYL]-2,2-DIMETHYL-CYCLOPROPYL]-2-METHYL-PROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: [(1S)-3-[(E,4S)-4,5-dihydroxypent-2-enyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-3-[(Z)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 131484-69-0
Synonyms: CID6442765, CID 6442765

Molecular Formula: C22H30O7Molecular Weight: 406.469400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IGFVRTQBLONSMV-LGKHTGTKSA-N

131484-69-0
METHYL (Z)-3-[(BENZHYDRYLIDENEAMINO)CARBAMOYL]PROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (Z)-4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoate | CAS Registry Number: 144333-90-4
Synonyms: CID6448637, LS-47028, 2-Butenedioic acid (Z)-, monomethyl ester, (diphenylmethylene)hydrazide

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYWITPJGOLMEHL-SEYXRHQNSA-N

144333-90-4
Methyl (z)-3-dimethoxyphosphorylsulfanylbut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-3-dimethoxyphosphorylsulfanylbut-2-enoate | CAS Registry Number: 19750-75-5
Synonyms: cis-Thionophosdrin, BRN 2372392, Crotonic acid, 3-mercapto-, methyl ester, S-ester with O,O-dimethyl phosphorothioate, (Z)-, methyl (Z)-3-dimethoxyphosphorylsulfanylbut-2-enoate, AC1O5GP8, LS-55596

Molecular Formula: C7H13O5PSMolecular Weight: 240.213882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FRBSTRMGLJPLFC-WAYWQWQTSA-N

19750-75-5
Methyl (z)-3-methylnonadec-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-3-methylnonadec-2-enoate | CAS Registry Number: 42585-77-3
Synonyms: NSC226596, NSC-226596

Molecular Formula: C21H40O2Molecular Weight: 324.541100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZZOYVMQHRIZAE-VXPUYCOJSA-N

42585-77-3
Methyl (z)-3-nitro-3-phenylprop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-3-nitro-3-phenylprop-2-enoate | CAS Registry Number: 42251-12-7
Synonyms: methyl (Z)-3-nitro-3-phenylprop-2-enoate, (Z) Methyl 2-nitro-3-phenylpropenoate, AC1NUXKX, (Z)-Methyl 2-nitro-3-phenylpropenoate

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRJCWSPYKILXGU-CLFYSBASSA-N

42251-12-7
Methyl (z)-3-phenyl-2-(piperidin-1-ylmethyl)prop-2-enoate;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-3-phenyl-2-(piperidin-1-ylmethyl)prop-2-enoate;2,4,6-trinitrophenol | CAS Registry Number: 53059-60-2
Synonyms: NSC231698, AC1NUF3P, NSC-231698, methyl (Z)-3-phenyl-2-(piperidin-1-ylmethyl)prop-2-enoate; 2,4,6-trinitrophenol

Molecular Formula: C22H24N4O9Molecular Weight: 488.447360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FGWPOKNRWHGLBE-OBBOLZQKSA-N

53059-60-2
Methyl (z)-3-phenylbut-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (Z)-3-phenylbut-2-enoate | CAS Registry Number: 5440-87-9
Synonyms: NSC20768, AC1NSZ1E, Methyl 3-phenyl-but-2-enoate, SCHEMBL10830070, MolPort-003-921-188, TYXHBFGDAZRKNT-HJWRWDBZSA-N, methyl (Z)-3-phenylbut-2-enoate, 26423-89-2, ZINC4825557, NSC-20768, AKOS017417062, 3-Phenyl-2-butenoic acid methyl ester, Methyl (2Z)-3-phenyl-2-butenoate #, OR160692, (Z)-3-Phenyl-2-butenoic acid methyl ester

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYXHBFGDAZRKNT-HJWRWDBZSA-N

5440-87-9
Methyl (z)-4-(hexylamino)-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-4-(hexylamino)-4-oxobut-2-enoate | CAS Registry Number: 95494-10-3
Synonyms: AC1O5XCO, SCHEMBL11529911, N-Hexylmaleamidic acid methyl ester, methyl (Z)-4-(hexylamino)-4-oxobut-2-enoate

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTRASWFVDDDXGT-FPLPWBNLSA-N

95494-10-3
METHYL (Z)-4-[(1R,2S)-2-(DIMETHYL-TERT-BUTYL-SILYL)OXYCYCLOHEXYL]BUT-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (Z)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]but-2-enoate | CAS Registry Number: 101859-28-3
Synonyms: CID6442722, Methyl (E)-4-[(1R,2S)-2-(dimethyl-tert-butyl-silyl)oxycyclohexyl]but-2-enoate

Molecular Formula: C17H32O3SiMolecular Weight: 312.519680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHXVVNBNVUCNEH-XZVYODRBSA-N

101859-28-3
Methyl (Z)-4-decenoate (5 suppliers)
Compound Structure IUPAC Name: methyl (Z)-dec-4-enoate | CAS Registry Number: 7367-83-1
Synonyms: Methyl 4-decenoate, Methyl cis-4-decenoate, Methyl (4Z)-4-decenoate, 4-Decenoic acid, methyl ester, EINECS 230-914-7, 4-Decenoic acid, methyl ester, (Z)-, CID5352371

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRHITZQXHNFRAZ-FPLPWBNLSA-N

7367-83-1
METHYL (Z)-5-[(1R,2S)-2-(DIMETHYL-TERT-BUTYL-SILYL)OXYCYCLOHEXYL]PENT-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-enoate | CAS Registry Number: 101859-37-4
Synonyms: CID6442729, Methyl (E)-5-[(1R,2S)-2-(dimethyl-tert-butyl-silyl)oxycyclohexyl]pent-2-enoate

Molecular Formula: C18H34O3SiMolecular Weight: 326.546260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBWWINHRYASNGL-QWDMWISKSA-N

101859-37-4
METHYL (Z)-5-[(1R,2S)-2-[(4-BROMOPHENYL)METHOXY]CYCLOHEXYL]PENT-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (Z)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-enoate | CAS Registry Number: 101859-47-6
Synonyms: CID6442592, Methyl (Z)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-enoate

Molecular Formula: C19H25BrO3Molecular Weight: 381.304000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVIQLVPJIUFUTF-HILPHFPESA-N

101859-47-6
METHYL (Z)-5-[(1S,2R)-2-[BIS(4-CHLOROPHENYL)METHOXY]CYCLOHEXYL]PENT-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (Z)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-enoate | CAS Registry Number: 101859-54-5
Synonyms: CID6442597, Methyl (E)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-enoate

Molecular Formula: C25H28Cl2O3Molecular Weight: 447.394020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQOMWWXTYFTASA-IMUIQJHOSA-N

101859-54-5
Methyl (z)-5-chloro-3-hydroxy-2-methylidene-5-(4-methylphenyl)pent-4-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-(4-methylphenyl)pent-4-enoate | CAS Registry Number: 1219452-57-9
Synonyms: (Z)-Methyl 5-chloro-3-hydroxy-2-methylene-5-p- tolylpent-4-enoate

Molecular Formula: C14H15ClO3Molecular Weight: 266.720100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYOBWASFLHNVKB-WQLSENKSSA-N

1219452-57-9
Methyl (z)-5-chloro-3-hydroxy-2-methylidene-5-(4-nitrophenyl)pent-4-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-(4-nitrophenyl)pent-4-enoate | CAS Registry Number: 1219452-63-7
Synonyms: (Z)-Methyl 5-chloro-3-hydroxy-2-methylene-5-(4- nitrophenyl)pent-4- enoate

Molecular Formula: C13H12ClNO5Molecular Weight: 297.691080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMUMLOBUOCAADB-XFFZJAGNSA-N

1219452-63-7
Methyl (z)-5-chloro-3-hydroxy-2-methylidene-5-phenylpent-4-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-phenylpent-4-enoate | CAS Registry Number: 1242066-48-3
Synonyms: (Z)-Methyl 5-chloro-3-hydroxy-2-methylene-5-phenylpent -4-enoate

Molecular Formula: C13H13ClO3Molecular Weight: 252.693520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPEZCXXMVYMDEH-FLIBITNWSA-N

1242066-48-3
Methyl (z)-5-chloro-3-hydroxy-5-(4-methoxyphenyl)-2-methylidenepent-4-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-5-chloro-3-hydroxy-5-(4-methoxyphenyl)-2-methylidenepent-4-enoate | CAS Registry Number: 1219452-60-4
Synonyms: (Z)-METHYL 5-CHLORO-3-HYDROXY-5-(4-METHOXYPHENYL)-2-METHYLENEPENT-4-ENOATE

Molecular Formula: C14H15ClO4Molecular Weight: 282.719500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKIUXBZYHWULCY-WQLSENKSSA-N

1219452-60-4
Methyl (z)-5-chloro-5-(3-chlorophenyl)-3-hydroxy-2-methylidenepent-4-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-5-chloro-5-(3-chlorophenyl)-3-hydroxy-2-methylidenepent-4-enoate | CAS Registry Number: 1219452-61-5
Synonyms: (Z)-Methyl 5-chloro-5-(3-chlorophenyl)-3-hydroxy-2- methylenepent-4- enoate

Molecular Formula: C13H12Cl2O3Molecular Weight: 287.138580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZMHGPXLGPODEU-XFFZJAGNSA-N

1219452-61-5
Methyl (z)-5-chloro-5-(4-chlorophenyl)-3-hydroxy-2-methylidenepent-4-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl 5-chloro-5-(4-chlorophenyl)-3-hydroxy-2-methylidenepent-4-enoate | CAS Registry Number: 1219452-59-1
Synonyms: AGN-PC-09TQEK, AGN-PC-0O0CI2, (Z)-Methyl 5-chloro-5-(4-chlorophenyl)-3-hydroxy-2- methylenepent-4- enoate, methyl (Z)-5-chloro-5-(4-chlorophenyl)-3-hydroxy-2-methylidenepent-4-enoate

Molecular Formula: C13H12Cl2O3Molecular Weight: 287.138580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COYHOLAPSKPCRR-UHFFFAOYSA-N

1219452-59-1
Methyl (z)-5-chloro-5-(4-fluorophenyl)-3-hydroxy-2-methylidenepent-4-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-5-chloro-5-(4-fluorophenyl)-3-hydroxy-2-methylidenepent-4-enoate | CAS Registry Number: 1219452-55-7
Synonyms: (Z)-Methyl 5-chloro-5-(4-fluorophenyl)-3-hydroxy-2- methylenepent-4- enoate

Molecular Formula: C13H12ClFO3Molecular Weight: 270.683983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYWDHGQOZQIWPE-XFFZJAGNSA-N

1219452-55-7
Methyl (z)-7-[(1r,2r,5s)-2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl]hept-5-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl]hept-5-enoate | CAS Registry Number: 74480-27-6
Synonyms: AH-19437, AH 19437, AC1O5ZTE, methyl (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl]hept-5-enoate, Methyl 7-(2-(4-morpholinyl)-3-oxo-5-(phenylmethoxy)cyclopentyl)-5-heptenoate, 5-Heptenoic acid, 7-(2-(4-morpholinyl)-3-oxo-5-(phenylmethoxy)cyclopentyl)-, methyl ester, (1alpha(Z),2beta,5alpha)-(+-)-

Molecular Formula: C24H33NO5Molecular Weight: 415.522520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVCQTYFGMDYGPQ-KPVLPOCJSA-N

74480-27-6
23901 to 23950 of 67834 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 [479] 480 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company