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 : E
31801 to 31850 of 79700 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 [637] 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl (1R,2R,3S,4R,5S)-4-acetamido-5-amino-2-azido-3-(pentan-3-yloxy)cyclohexane-1-carboxylate (2 suppliers)2124269-41-4
Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for further information. (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride | CAS Registry Number: 1027343-58-3
Synonyms: Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochloride

Molecular Formula: C12H22ClNO2Molecular Weight: 247.761580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOPRBAXUPWEUQB-UHFFFAOYSA-N

1027343-58-3
ETHYL (1R,2R,5S)-3,8-DIAZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE;DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,2R,5S)-3,8-diazabicyclo[3.2.1]octane-2-carboxylate;dihydrochloride | CAS Registry Number: 2940859-68-5
Synonyms: ethyl (1R,2R,5S)-3,8-diazabicyclo[3.2.1]octane-2-carboxylate;dihydrochloride, PS-17465, G15084, ETHYL (1R,2R,5S)-3,8-DIAZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE,DIHYDROCHLORIDE

Molecular Formula: C9H18Cl2N2O2Molecular Weight: 257.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WRRIKIXGCXUIKI-ZJWYQBPBSA-N

2940859-68-5
Ethyl (1r,2s)-1-phenyl-2-(pyrrolidin-1-ium-1-ylmethyl)cyclopropane-1-carboxylate;chloride (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-1-phenyl-2-(pyrrolidin-1-ium-1-ylmethyl)cyclopropane-1-carboxylate;chloride | CAS Registry Number: 85467-17-0
Synonyms: cis-1-Phenyl-2-(1-pyrrolidinylmethyl)cyclopropanecarboxylic acid ethyl ester hydrochloride, Cyclopropanecarboxylic acid, 1-phenyl-2-(1-pyrrolidinylmethyl)-, ethyl ester, hydrochloride, cis-, AC1L1IVS, LS-58761, ethyl (1R,2S)-1-phenyl-2-(pyrrolidin-1-ium-1-ylmethyl)cyclopropane-1-carboxylate chloride

Molecular Formula: C17H24ClNO2Molecular Weight: 309.830960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHTGSFQBEQNEFN-KALLACGZSA-N

85467-17-0
Ethyl (1R,2S)-2-(((methylthio)carbonothioyl)oxy)cyclopentane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-methylsulfanylcarbothioyloxycyclopentane-1-carboxylate | CAS Registry Number: 162084-62-0
Synonyms: SCHEMBL14514262, F81289, (1R,2S)-ethyl 2-(((methylthio)carbonothioyl)oxy)cyclopentanecarboxylate, ETHYL (1R,2S)-2-(((METHYLTHIO)CARBONOTHIOYL)OXY)CYCLOPENTANE-1-CARBOXYLATE

Molecular Formula: C10H16O3S2Molecular Weight: 248.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBBCDFAGFVLWBA-SFYZADRCSA-N

162084-62-0
Ethyl (1r,2s)-2-(3-pyridinyl)cyclopropanecarboxylate (0 suppliers)484654-40-2
Ethyl (1R,2S)-2-(Boc-amino)cyclopentanecarboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 1140972-29-7
Synonyms: ETHYL (1R,2S)-2-(BOC-AMINO)CYCLOPENTANECARBOXYLATE, 1402568-08-4, PubChem19315, SureCN12988279, RL01719, AK132739, KB-49058, cis-Ethyl 2-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate, cis-ethyl 2-(tert-butoxycarbonylamino)cyclopentanecarboxylate, cis-ethyl-2-(tert-butoxycarbonylamino)cyclopentanecarboxylate

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHYUFBHMDDIXTD-ZJUUUORDSA-N

1140972-29-7
Ethyl (1R,2S)-2-(Cbz-amino)cyclopentanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 1140972-27-5
Synonyms: MolPort-028-960-047, AKOS024258084, SY025348, Z-3582

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHLVBYDRFDRWTE-KGLIPLIRSA-N

1140972-27-5
ETHYL (1R,2S)-2-[(2-HYDROXYETHYL-METHYL-AMINO)METHYL]-1-PHENYL-CYCLOPROPANE-1-CARBOXYLATE MALEATE (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; ethyl (1R,2S)-2-[[2-hydroxyethyl(methyl)amino]methyl]-1-phenylcyclopropane-1-carboxylate | CAS Registry Number: 85467-28-3
Synonyms: CID6448298, CID 6448298, LS-58752, Cyclopropanecarboxylic acid, 2-(((2-hydroxyethyl)methylamino)methyl)-1-phenyl-, ethyl ester, cis-, (E)-2-butenedioate (1:1) (salt)

Molecular Formula: C20H27NO7Molecular Weight: 393.430880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WMPZJTJXHIWWGM-POFUMXIMSA-N

85467-28-3
ETHYL (1R,2S)-2-[(BIS(2-HYDROXYETHYL)AMINO)METHYL]-1-PHENYL-CYCLOPROPANE-1-CARBOXYLATE MALEATE (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; ethyl (1R,2S)-2-[[bis(2-hydroxyethyl)amino]methyl]-1-phenylcyclopropane-1-carboxylate | CAS Registry Number: 85467-24-9
Synonyms: CID6448297, CID 6448297, LS-58595, Cyclopropanecarboxylic acid, 2-((bis(2-hydroxyethyl)amino)methyl)-1-phenyl-, ethyl ester, cis-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula: C21H29NO8Molecular Weight: 423.456860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FVRWSVHBLIMFCQ-RMLXEDMZSA-N

85467-24-9
Ethyl (1R,2S)-2-aminocyclohexane-1-carboxylate hydrobromide (2 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-aminocyclohexane-1-carboxylate;hydrobromide | CAS Registry Number: 191986-98-8
Synonyms: EN300-226547, ethyl (1R,2S)-2-aminocyclohexanecarboxylate HBr, ethyl cis-2-amino-1-cyclohexanecarboxylate HBr salt, ethyl (1R,2S)-2-aminocyclohexanecarboxylate HBr salt

Molecular Formula: C9H18BrNO2Molecular Weight: 252.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTRWAPNODMIZSE-WLYNEOFISA-N

191986-98-8
ethyl (1R,2S)-2-cyanocyclopropane-1-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-cyanocyclopropane-1-carboxylate | CAS Registry Number: 492468-16-3
Synonyms: WT907, AKOS006372018, AJ-21415, SC-88735, DB-070976, (1R,2S)-ethyl 2-cyanocyclopropanecarboxylate, I14-16241, 492468-16-3 ethyl (1R,2S)-2-cyanocyclopropane-1-carboxylate

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABSAAQSCUQHJOC-PHDIDXHHSA-N

492468-16-3
Ethyl (1r,2s)-2-fluorocyclopropane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-fluorocyclopropane-1-carboxylate | CAS Registry Number: 84388-72-7
Synonyms: trans-2-Fluoro-cyclopropanecarboxylic acid ethyl ester, ZINC15442310, AKOS006344545, trans-ethyl 2-fluorocyclopropanecarboxylate, 2beta-Fluorocyclopropane-1alpha-carboxylic acid ethyl ester, 188428-48-0

Molecular Formula: C6H9FO2Molecular Weight: 132.132863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGSXKPYGEILMIG-WHFBIAKZSA-N

84388-72-7
ethyl (1R,2S)-2-methylamino-1-phenyl-cyclohex-3-ene-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-(methylamino)-1-phenylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 38677-94-0
Synonyms: Nortilidine, Ethyl trans-(+)-2-(methylamino)-1-phenyl-3-cyclohexene-1-carboxylate, AC1L4R2X, AC1Q63IZ, SureCN4534058, CTK1C2557, AR-1J0047, AR-1J0048, AG-J-77345, ethyl (1R,2S)-2-(methylamino)-1-phenylcyclohex-3-ene-1-carboxylate, 3-Cyclohexene-1-carboxylic acid, 2-(methylamino)-1-phenyl-, ethyl ester, trans-(+-)-

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDJZPNKVLDWEKI-GOEBONIOSA-N

38677-94-0
ETHYL (1R,2S)-5,5-DIFLUORO-2-HYDROXY-CYCLOHEXANECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 5,5-difluoro-2-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 2940876-01-5

Molecular Formula: C9H14F2O3Molecular Weight: 208.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJFOTQAHXBXVKZ-UHFFFAOYSA-N

2940876-01-5
Ethyl (1r,2s)-Cis-2-Hydroxycyclohexanecarboxylate (8 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 61586-78-5
Synonyms: ST50307321, Ethyl (1R,2S)-cis-2-hydroxycyclohexanecarboxylate, 6149-52-6, Ethyl cis-2-hydroxy-1-cyclohexanecarboxylate, CIS-ETHYL 2-HYDROXY-CYCLOHEXANECARBOXYLATE, AC1LOR37, SureCN3343793, 17887_ALDRICH, 17887_FLUKA, CTK5B3328, MolPort-003-824-851, ZINC01081421, AG-G-24150, KB-50596, ethyl (2S,1R)-2-hydroxycyclohexanecarboxylate, ethyl (1R,2S)-2-hydroxycyclohexane-1-carboxylate, Cis-2-Hydroxy-cyclohexanecarboxylic acid ethyl ester, ethyl ((1r,2s)-cis-2-hydroxycyclohexanecarboxylate, S14-2263

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOGRTPJVNNCUKN-SFYZADRCSA-N

61586-78-5
Ethyl (1r,2s)-Cis-2-Hydroxycyclopentanecarboxylate (10 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-hydroxycyclopentane-1-carboxylate | CAS Registry Number: 61586-79-6
Synonyms: 2-Hydroxy-cyclopentanecarboxylic acid ethyl ester, cis, ST50824681, (1R,2S)-Ethyl 2-hydroxycyclopentanecarboxylate, 2315-21-1, Ethyl (1R,2S)-cis-2-hydroxycyclopentanecarboxylate, AC1MC5DN, SureCN1611565, 55170_ALDRICH, 55170_FLUKA, CTK4F0988, MolPort-003-824-850, ACN-S001993, ANW-60487, ZINC00395635, AKOS015910933, AG-E-67293, AK-96656, KB-50597, KB-77213, FT-0626255

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIFIGGNBUOZGAB-RQJHMYQMSA-N

61586-79-6
ETHYL (1R,2S)-REL-2-PHENYLCYCLOPROPANECARBOXYLATE (0 suppliers)
Ethyl (1R,2S,3R,4R)-3-aminobicyclo[2.2.2]oct-5-ene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S,3R,4R)-3-aminobicyclo[2.2.2]oct-5-ene-2-carboxylate | CAS Registry Number: 1626394-37-3

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMXYNAWGYXCEFT-AATLWQCWSA-N

1626394-37-3
Ethyl (1R,2S,3S,4S)-3-(((benzyloxy)carbonyl)amino)bicyclo[2.2.2]oct-5-ene-2-carboxylate (0 suppliers)1777814-30-8
Ethyl (1R,2S,4R)-1-azabicyclo[2.2.1]heptane-2-carboxylate (0 suppliers)2621939-33-9
ethyl (1R,2S,5S)-3,8-diazabicyclo[3.2.1]octane-2-carboxylate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,2S,5S)-3,8-diazabicyclo[3.2.1]octane-2-carboxylate;dihydrochloride | CAS Registry Number: 2940857-56-5
Synonyms: G15082, ETHYL (1R,2S,5S)-3,8-DIAZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE DIHYDROCHLORIDE

Molecular Formula: C9H18Cl2N2O2Molecular Weight: 257.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WRRIKIXGCXUIKI-SGQZNDNTSA-N

2940857-56-5
Ethyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride (0 suppliers)2761206-59-9
Ethyl (1R,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate (0 suppliers)1616244-28-0
Ethyl (1r,3r)-1-((tert-butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 129288-14-8
Synonyms: Ethyl 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate, 413597-67-8, SCHEMBL298008, SCHEMBL10040060, SCHEMBL13525930, YCSWTNOOIHXDLP-UHFFFAOYSA-N, ZINC113515505, CS-0057003, ethyl 1-{[(tert-butyloxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate, 1-(N-(t-butoxycarbonyl)amino)-3-hydroxy-cyclobutane-1-carboxylic acid ethyl ester, Ethyl (1s,3s)-1-((tert-butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylate, 129287-94-1

Molecular Formula: C12H21NO5Molecular Weight: 259.302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCSWTNOOIHXDLP-UHFFFAOYSA-N

129288-14-8
ETHYL (1R,3R)-3-(((R)-1-PHENYLETHYL)AMINO)CYCLOHEXANE-1-CARBOXYLATE (0 suppliers)
Ethyl (1r,3r)-3-(2-hex-1-ynyloct-1-en-3-ynyl)-2,2-dimethylcyclopropane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-hex-1-ynyloct-1-en-3-ynyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 133472-20-5
Synonyms: AGN-PC-0JNFAB, AGN-PC-0O1468, ethyl (1R,3R)-3-(2-hex-1-ynyloct-1-en-3-ynyl)-2,2-dimethylcyclopropane-1-carboxylate, Ethyl (1R,3S)-3-(2-hex-1-ynyloct-1-en-3-ynyl)-2,2-dimethyl-cyclopropane-1-carboxylate

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBKMFAZKJWJREG-UHFFFAOYSA-N

133472-20-5
Ethyl (1r,3r)-3-(diethoxymethyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3R)-3-(diethoxymethyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate | CAS Registry Number: 99903-44-3
Synonyms: Ethyl (1R,3R)-3-(diethoxymethyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate, AC1L48UT

Molecular Formula: C13H18F6O4Molecular Weight: 352.270039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: AOGSSUMXUIJOJD-YUMQZZPRSA-N

99903-44-3
Ethyl (1R,3R)-3-hydroxycyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,3R)-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 2306249-93-2
Synonyms: Ethyl(1R,3R)-3-hydroxycyclohexane-1-carboxylate

Molecular Formula: C9H16O3Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGAOLPQGOBDXBH-HTQZYQBOSA-N

2306249-93-2
ethyl (1R,3R)-3-hydroxycyclopentane-1-carboxylate (0 suppliers)1311165-61-3
Ethyl (1R,3R,4R)-3-amino-4-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,3R,4R)-3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 2231663-43-5
Synonyms: ethyl (1R,3R,4R)-3-amino-4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylate hydrochloride

Molecular Formula: C14H27ClN2O4Molecular Weight: 322.830 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KOJPPJSZWXVVTG-QZXXHOLOSA-N

2231663-43-5
ethyl (1R,3R,4R)-4-fluoro-3-hydroxycyclohexane-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (1~{R},3~{R},4~{R})-4-fluoro-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 1932015-48-9
Synonyms: ethyl (1r,3r,4r)-4-fluoro-3-hydroxycyclohexane-1-carboxylate, AS-54132, CS-0049581

Molecular Formula: C9H15FO3Molecular Weight: 190.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMNXUUXPCOSIOS-BWZBUEFSSA-N

1932015-48-9
Ethyl (1R,3R,4R)-rel-2-Boc-5,5-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: 2-O-tert-butyl 3-O-ethyl (1R,3R,4R)-5,5-difluoro-2-azabicyclo[2.2.2]octane-2,3-dicarboxylate | CAS Registry Number: 1392803-20-1
Synonyms: AKOS025405381, AK185062

Molecular Formula: C15H23F2NO4Molecular Weight: 319.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITEAXDCAQXHQHV-GMTAPVOTSA-N

1392803-20-1
Ethyl (1R,3R,4R)-rel-2-Boc-5-oxo-2-azabicyclo-[2.2.2]octane-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: 2-O-tert-butyl 3-O-ethyl (1R,3S,4S)-5-oxo-2-azabicyclo[2.2.2]octane-2,3-dicarboxylate | CAS Registry Number: 1290627-55-2

Molecular Formula: C15H23NO5Molecular Weight: 297.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSHIYGMRWBFMTP-FOGDFJRCSA-N

1290627-55-2
Ethyl (1R,3R,4S)-2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3R,4S)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate | CAS Registry Number: 135635-58-4

Molecular Formula: C17H21NO2Molecular Weight: 271.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPVULUCPUMGINO-DMRZNYOFSA-N

135635-58-4
Ethyl (1R,3R,5R)-2-azabicyclo[3.1.0]hexane-3-carboxylate (0 suppliers)2165408-99-9
Ethyl (1R,3R,5R)-2-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride (0 suppliers)2301881-22-9
ETHYL (1R,3S)-2,2-BIS(TRIFLUOROMETHYL)-3-[3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)PROP-1-ENYL]CYCLOPROPANE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3R)-2,2-bis(trifluoromethyl)-3-[3,3,3-trifluoro-2-(trifluoromethyl)prop-1-enyl]cyclopropane-1-carboxylate | CAS Registry Number: 99903-50-1
Synonyms: CID181342, CID 181342, 121618-17-5, Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-(3,3,3-trifluoro-2- (trifluoromethyl)-1-propenyl)-, ethyl ester, trans-

Molecular Formula: C12H8F12O2Molecular Weight: 412.171558 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: QAQGSADHWJWRFU-XINAWCOVSA-N

99903-50-1
ETHYL (1R,3S)-2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 41641-25-2
Synonyms: Ethyl chrysanthemate, STOCK1N-68587, MolPort-002-507-043, CID177610, ZINC00119385, 15543-65-4, 97-41-6

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIMXTGUGWLAOFZ-ZJUUUORDSA-N

41641-25-2
Ethyl (1r,3s)-3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S)-3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate | CAS Registry Number: 99903-49-8
Synonyms: Ethyl (1R,3S)-3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate, AC1L48V5

Molecular Formula: C10H8Br2F6O2Molecular Weight: 433.967739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XMJZWWYQJOBDOW-XINAWCOVSA-N

99903-49-8
Ethyl (1r,3s)-3-(4-cyano-2-methylanilino)cyclopentane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S)-3-(4-cyano-2-methylanilino)cyclopentane-1-carboxylate | CAS Registry Number: 1311254-26-8
Synonyms: SCHEMBL2341801, UBPOXXITDKYDQN-KGLIPLIRSA-N, KB-205361, Y5998, (1R,3S)-Ethyl 3-((4-cyano-2-methylphenyl)amino)cyclopentanecarboxylate, (1R,3S)-ethyl 3-(4-cyano-2-methylphenylamino)cyclopentane carboxylate, (1r,3s)-ethyl-3-((4-cyano-2-methylphenyl)amino)cyclopentanecarboxylate, (1R,3S)-3-(4-Cyano-2-methyl-phenylamino)-cyclopentanecarboxylic acid ethyl ester

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBPOXXITDKYDQN-KGLIPLIRSA-N

1311254-26-8
Ethyl (1r,3s)-3-[(z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate | CAS Registry Number: 99903-51-2
Synonyms: AC1O5XHJ, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-, ethyl (1R,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate

Molecular Formula: C11H8ClF9O2Molecular Weight: 378.618649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YEJFVCUSCWVJBC-FAAOWNOOSA-N

99903-51-2
Ethyl (1R,3S)-3-aminocyclopentane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S)-3-aminocyclopentane-1-carboxylate | CAS Registry Number: 1610603-60-5
Synonyms: ethyl (1R,3S)-3-aminocyclopentane-1-carboxylate, ZINC78210732, AKOS026741491, 1607591-68-3

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBSHHLOUZFKHSC-RQJHMYQMSA-N

1610603-60-5
Ethyl (1r,3s)-3-aminocyclopentane-1-carboxylate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,3S)-3-aminocyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 1202412-16-5
Synonyms: MolPort-027-721-107, KB-205362, Y5947, (1R,3S)-Ethyl 3-aminocyclopentanecarboxylate hydrochloride, (1r,3s)-ethyl-3-aminocyclopentanecarboxylate hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAEACPWZPZQUKI-HHQFNNIRSA-N

1202412-16-5
Ethyl (1R,3S,4R)-3-amino-4-hydroxycyclohexane-1-carboxylate (0 suppliers)1392879-00-3
Ethyl (1R,3S,4R)-4-((tert-butoxycarbonyl)amino)-3-fluorocyclohexane-1-carboxylate (1 supplier)2306245-41-8
ethyl (1R,3S,4S)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate (1 supplier)475299-67-3
Ethyl (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride (1 supplier)
Ethyl (1R,3S,4S)-2-azabicyclo[2.2.2]octane-3-carboxylate hydrochloride (1 supplier)
ethyl (1R,3S,4S)-3-amino-4-hydroxycyclohexane-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-amino-4-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 1707290-34-3
Synonyms: ethyl 3-amino-4-hydroxycyclohexanecarboxylate, Ethyl (1R,3S,4S)-3-amino-4-hydroxycyclohexane-1-carboxylate, SCHEMBL4523964, PIJOTEIYZWNRBX-UHFFFAOYSA-N, 915030-13-6, DA-01257, FT-0748813

Molecular Formula: C9H17NO3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIJOTEIYZWNRBX-UHFFFAOYSA-N

1707290-34-3
31801 to 31850 of 79700 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 [637] 638 639 640 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company