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CHEMICAL products beginning with : M
21751 to 21800 of 64075 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 [436] 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl (1R,2S,3R)-rel-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 161140-06-3

Molecular Formula: C11H19NO5Molecular Weight: 245.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDYWSHXKNPTNIU-PRJMDXOYSA-N

161140-06-3
Methyl (1R,2S,3S,4S,6R)-rel-5-Oxotricyclo[2.2.1.02,6]heptane-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,3S,4S,6R)-7-oxo-1,2,3,4,5,6-hexahydrotricyclo[2.2.1.0^{2,6}]heptane-3-carboxylate | CAS Registry Number: 79356-39-1
Synonyms: ZINC1642128, AKOS027257016, AK209745, SY027073, Methyl (1R,2S,3S,4S,6R)-5-oxotricyclo[2.2.1.0(2,6)]heptane-3-carboxylate, Methyl (1R,2S,3S,4S,6R)-5-Oxotricyclo[2.2.1.02,6]heptane-3-carboxylate

Molecular Formula: C9H10O3Molecular Weight: 166.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSISJOWGBCKCEN-VOQCIKJUSA-N

79356-39-1
METHYL (1R,2S,3S,5S)-3-(4-CHLOROPHENYL)-8-[(Z)-3-IODOPROP-2-ENYL]-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S,4S,5R)-3-(4-chlorophenyl)-8-[(Z)-3-iodoprop-2-enyl]-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 155509-52-7
Synonyms: Nipcomoct, Iodine-123-ipt, (123I)Ipt, CID6438909, N-(3-Iodopropen-1-yl)-2-carbomethoxy-3-(4-chlorophenyl)tropane, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-chlorophenyl)-8-(3-iodo-2-propenyl)-, methyl ester, (1R-(1alpha,2alpha,3alpha,5lpha,8(Z)))-

Molecular Formula: C18H21ClINO2Molecular Weight: 445.722310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHXMCNVSIJECMD-NQRVDGKMSA-N

155509-52-7
METHYL (1R,2S,3S,5S)-3-(4-IODOPHENYL)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S,4S,5R)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 133647-95-7
Synonyms: beta-CIT, RTI 55, CHEBI:459575, MOLI000906, [125I]RTI-55, CID108220, PDSP2_000645, 2-Carbomethoxy-3-(4-iodophenyl)tropane, RTI 4229-98, 2beta-Carbomethoxy-3beta-(4-iodophenyl)tropane, 3-(4-Iodophenyl)tropane-2-carboxylic acid methyl ester, (1R,2S,3S,5S)-methyl 3-(4-iodophenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate, 135416-43-2, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)-, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, methyl ester, (1R-(exo,exo))-, 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)-

Molecular Formula: C16H20INO2Molecular Weight: 385.239970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIIICDNNMDMWCI-YJNKXOJESA-N

133647-95-7
METHYL (1R,2S,4AR,4BS,7E,8R,8AS,9R,10AR)-2,9-DIHYDROXY-1,4A,8-TRIMETHYL-7-(2-METHYLAMINOETHOXYCARBONYLMETHYLIDENE)-10-OXO-2,3,4,4B,5,6,8,8A,9,10A-DECAHYDROPHENANTHRENE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,4aR,4bS,7E,8R,8aS,9R,10aR)-2,9-dihydroxy-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-10-oxo-2,3,4,4b,5,6,8,8a,9,10a-decahydrophenanthrene-1-carboxylate | CAS Registry Number: 58189-27-8
Synonyms: 3-Hydroxynorerythrosuamide, NSC179175, NSC179176, CID6330378

Molecular Formula: C24H37NO7Molecular Weight: 451.553080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YQNVHQBNMDNXCT-XCUNVJOASA-N

58189-27-8
METHYL (1R,2S,4AR,4BS,7E,8R,8AS,9R,10AR)-2-ACETYLOXY-9-HYDROXY-1,4A,8-TRIMETHYL-7-(2-METHYLAMINOETHOXYCARBONYLMETHYLIDENE)-10-OXO-2,3,4,4B,5,6,8,8A,9,10A-DECAHYDROPHENANTHRENE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,4aR,4bS,7E,8R,8aS,9R,10aR)-2-acetyloxy-9-hydroxy-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-10-oxo-2,3,4,4b,5,6,8,8a,9,10a-decahydrophenanthrene-1-carboxylate | CAS Registry Number: 58189-26-7
Synonyms: 3-Acetoxynorerythrosuamide, NSC179179, CID5321971

Molecular Formula: C26H39NO8Molecular Weight: 493.589760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZOUDXIRZNFOLPL-BOGKBMIDSA-N

58189-26-7
Methyl (1r,2s,4ar,4bs,7e,8r,8as,9s,10ar)-2-acetyloxy-9-hydroxy-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2h-phenanthrene-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1R,2S,4aR,4bS,7E,8R,8aS,9S,10aR)-2-acetyloxy-9-hydroxy-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 55394-76-8
Synonyms: AC1O3JQ9, 3-Acetoxynorerythrostachamide, NSC179174, NSC-179174, methyl (1R,2S,4aR,4bS,7E,8R,8aS,9S,10aR)-2-acetyloxy-9-hydroxy-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate

Molecular Formula: C26H41NO7Molecular Weight: 479.606240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WRJOCQMOVOLQJC-AVGFGCFFSA-N

55394-76-8
METHYL (1R,2S,4AS,4BR,7S,10AR)-7-HYDROXY-2,4B-DIMETHYL-1-[(E)-(3-OXO-1H-INDOL-2-YLIDENE)METHYL]-1,3,4,4A,5,6,7,8,10,10A-DECAHYDROPHENANTHRENE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,4aS,4bR,7S,10aR)-7-hydroxy-2,4b-dimethyl-1-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]-1,3,4,4a,5,6,7,8,10,10a-decahydrophenanthrene-2-carboxylate | CAS Registry Number: 6218-47-9
Synonyms: NSC75044, CID5357299

Molecular Formula: C27H33NO4Molecular Weight: 435.555220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSAZJIRZVYLUNU-NRJNOBLESA-N

6218-47-9
METHYL (1R,2S,4AS,4BS,7S,8AS,10AR)-7-HYDROXY-2,4B-DIMETHYL-1-[(E)-(3-OXO-1H-INDOL-2-YLIDENE)METHYL]-1,3,4,4A,5,6,7,8,8A,9,10,10A-DODECAHYDROPHENANTHRENE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,4aS,4bS,7S,8aS,10aR)-7-hydroxy-2,4b-dimethyl-1-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]-1,3,4,4a,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-2-carboxylate | CAS Registry Number: 6217-97-6
Synonyms: NSC75045, CID5357300

Molecular Formula: C27H35NO4Molecular Weight: 437.571100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CNJCGWTXWOWNRI-XBZCSHEYSA-N

6217-97-6
methyl (1R,2S,4R)-rel-5-oxobicyclo[2.2.2]octane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,4R,5S)-2-oxobicyclo[2.2.2]octane-5-carboxylate | CAS Registry Number: 146611-35-0
Synonyms: Methyl (1R,2S,4R)-rel-5-oxobicyclo[2.2.2]octane-2-carboxylate, CS-0055803

Molecular Formula: C10H14O3Molecular Weight: 182.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOPKSKFPVYAYCF-PRJMDXOYSA-N

146611-35-0
METHYL (1R,3R)-1-AMINO-3-(4-BROMOPHENYL)CYCLOPENTANE-1-CARBOXYLATE HCL (1 supplier)
Compound Structure IUPAC Name: methyl (1R,3R)-1-amino-3-(4-bromophenyl)cyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 1036030-33-7

Molecular Formula: C13H17BrClNO2Molecular Weight: 334.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXLOKEVVKYIAPJ-HTMVYDOJSA-N

1036030-33-7
METHYL (1R,3R)-3-(2,2-DITHIOPHEN-2-YLVINYL)-2,2-DIMETHYL-CYCLOPROPANE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S)-3-(2,2-dithiophen-2-ylethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 133472-24-9
Synonyms: CID179208, Methyl (1R,3R)-3-(2,2-dithiophen-2-ylethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate

Molecular Formula: C17H18O2S2Molecular Weight: 318.453620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUCYYCWKYCPWPP-WFASDCNBSA-N

133472-24-9
Methyl (1r,3r)-3-(2-hydroxy-2-methylpropanoyl)-2,2-dimethylcyclopropane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R)-3-(2-hydroxy-2-methylpropanoyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 2259-16-7
Synonyms: AC1O5396, Methyl 2,2-dimethyl-3-(2-methyllactoyl)cyclopropanecarboxylate trans-(-)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyllactoyl)-, methyl ester, trans-(-)-, methyl (1R,3R)-3-(2-hydroxy-2-methylpropanoyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUAUETVKEXHTSA-BQBZGAKWSA-N

2259-16-7
methyl (1R,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 489446-72-2
Synonyms: 862700-37-6, Cyclopentanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1R,3R)-rel-, Methyl (1r,3r)-3-([(tert-butoxy)carbonyl]amino)cyclopentane-1-carboxylate, SCHEMBL3906313, ZZGMDDXYOHHJMT-RKDXNWHRSA-N, ZINC2579375, AKOS016340729, PS-1013, SB23074, KS-0000080T, CS-0049310, L-1357, Methyl (1R,3R)-3-(Boc-amino)cyclopentane-1-carboxylate, (1R,3R)-3-tert-Butoxycarbonylamino-cyclopentanecarboxylic acid methyl ester, (1R)-3alpha-(tert-Butoxycarbonylamino)-1beta-cyclopentanecarboxylic acid methyl ester, Cyclopentanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-,methyl ester, (1R,3R)-

Molecular Formula: C12H21NO4Molecular Weight: 243.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZGMDDXYOHHJMT-RKDXNWHRSA-N

489446-72-2
Methyl (1R,3R)-3-aminocyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1R,3R)-3-aminocyclohexane-1-carboxylate | CAS Registry Number: 1821656-06-7
Synonyms: methyl (1R,3R)-3-aminocyclohexane-1-carboxylate, (1R,3R)-Methyl 3-aminocyclohexanecarboxylate, 478694-53-0, SCHEMBL1543564, ZINC38518588, AKOS027408016, AJ-95375, Cyclohexanecarboxylic acid, 3-amino-, methyl ester, (1R,3R)-rel-

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMMITUCIAZVHCG-RNFRBKRXSA-N

1821656-06-7
methyl (1R,3R)-3-aminocyclohexane-1-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 3-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 1821656-07-8
Synonyms: 712317-18-5, Methyl 3-aminocyclohexanecarboxylate hydrochloride, methyl 3-aminocyclohexane-1-carboxylate hydrochloride, Methyl (1S,3S)-3-aminocyclohexane-1-carboxylate hydrochloride, 1461718-75-1, METHYL (1R,3R)-3-AMINOCYCLOHEXANE-1-CARBOXYLATE HYDROCHLORIDE, (1R,3S)-Methyl 3-aminocyclohexanecarboxylate hydrochloride, cis-Methyl 3-aminocyclohexanecarboxylate hydrochloride, trans-Methyl-3-aminocyclohexanecarboxylatehydrochloride, SCHEMBL2175329, DTXSID50529014, OOFXENVWECZJBF-UHFFFAOYSA-N, 1052AC, ANW-67625, MFCD22392158, AKOS016006665, MCULE-2634773813, NE19955, TC-156370, Methyl 3-aminocyclohexane-1-carboxylate--hydrogen chloride (1/1)

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOFXENVWECZJBF-UHFFFAOYSA-N

1821656-07-8
Methyl (1r,3r,4s)-3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R,4S)-3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 365997-55-3
Synonyms: SCHEMBL1503739, D-1318, (1s,2r,4r)-n1-tert-butoxycarbonyl-4-methoxycarbonyl-1,2-cyclohexanediamine, (1r,3r*,4s*)-3-amino-4-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid methyl ester, methyl (1r,3r*,4s*)-3-amino-4-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate, methyl (1r,3r,4s)-3-amino-4-[(tert-butoxycarbonyl)-amino]cyclohexanecarboxylate, methyl (1r,3r,4s)-3-amino-4-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate, methyl(1r,3r*,4s*)-3-amino-4-[(tert-butoxycarbonyl)-amino]cyclohexanecarboxylate, methyl(1r,3r*,4s*)-3-amino-4-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate, methyl(1r,3r,4s)-3-amino-4-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate, Cyclohexanecarboxylic acid, 3-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1R,3R,4S)-

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLRUKBIMZNUVBG-BBBLOLIVSA-N

365997-55-3
Methyl (1r,3r,4s)-3-azido-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R,4S)-3-azido-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 365997-52-0
Synonyms: SCHEMBL13618937, VONRZPFIAQZAEQ-KXUCPTDWSA-N, D-1316, (1r, 3r, 4s)-3-azido-4-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid methyl ester, (1r,3r*,4s*)-3-azido-4-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid methyl ester, Methyl (1R*,3R*,4S*)-3-azido-4-(N-tert-butoxycarbonylamino)cyclohexane-1-carboxylate, methyl (1r,3r*,4s*)-3-azido-4-(n-tert-butoxy-carbonylamino)cyclohexane-1-carboxylate, methyl (1r,3r*,4s*)-3-azido-4-(n-tert-butoxycarbonylamino)cyclohexane-1-carboxylate, methyl (1r,3r*,4s*)-3-azido-4-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate, methyl (1r,3r,4s)-3-azido-4-(n-tert-butoxy-carbonylamino)cyclohexane-1-carboxylate, methyl (1r,3r,4s)-3-azido-4-(n-tert-butoxycarbonyl-amino)cyclohexane-1-carboxylate, methyl (1r,3r,4s)-3-azido-4-(n-tert-butoxycarbonylamino)cyclohexane-1-carboxylate, methyl (1r,3r,4s)-3-azido-4-[(tert-butoxy-carbonyl)amino]cyclohexanecarboxylate, methyl (1r,3r,4s)-3-azido-4-[(tert-butoxycarbonyl)-amino]cyclohexanecarboxylate, methyl (1r,3r,4s)-3-azido-4-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate, methyl(1r,3r*,4s*)-3-azido-4-[(tert-butoxy-carbonyl)amino]cyclohexanecarboxylate, methyl(1r,3r*,4s*)-3-azido-4-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate, methyl(1r,3r,4s)-3-azido-4-[(tert-butoxycarbonyl)-amino]cyclohexanecarboxylate, methyl(1r,3r,4s)-3-azido-4-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate, Cyclohexanecarboxylic acid, 3-azido-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1R,3R,4S)-

Molecular Formula: C13H22N4O4Molecular Weight: 298.338180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VONRZPFIAQZAEQ-KXUCPTDWSA-N

365997-52-0
METHYL (1R,3S)-1-(1-(TERT-BUTOXYCARBONYL)-5-CHLORO-1H-INDOL-3-YL)-6,7-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1~{R},3~{S})-1-[5-chloro-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 1395347-28-0
Synonyms: methyl (1R,3S)-1-(1-(tert-butoxycarbonyl)-5-chloro-1H-indol-3-yl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, CS-B1487, CS-15159, 1alpha-[1-(tert-Butyloxycarbonyl)-5-chloro-1H-indole-3-yl]-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3alpha-carboxylic acid methyl ester

Molecular Formula: C24H25ClN2O6Molecular Weight: 472.922 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RPJDFROXXPIQAD-LAUBAEHRSA-N

1395347-28-0
METHYL (1R,3S)-1-AMINO-3-(4-BROMOPHENYL)CYCLOPENTANE-1-CARBOXYLATE HCL (1 supplier)
Compound Structure IUPAC Name: methyl (1R,3S)-1-amino-3-(4-bromophenyl)cyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 1036030-21-3
Synonyms: SCHEMBL2047787, DXLOKEVVKYIAPJ-SMDQHNSPSA-N, (1R,3 S)-methyl 1-amino-3-(4-bromophenyl)cyclopentanecarboxylate hydrochloride, (1R,3S)-methyl 1-amino-3-(4-bromophenyl)cyclopentanecarboxylate hydrochloride, (1r,3s)-methyl 1-amino-3-(4-bromophenyl)cyclopentanecarboxylate hydrochloride salt

Molecular Formula: C13H17BrClNO2Molecular Weight: 334.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXLOKEVVKYIAPJ-SMDQHNSPSA-N

1036030-21-3
METHYL (1R,3S)-2,2-DIMETHYL-3-(2-OXOPROPYL)-CYCLOPROPANEACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]acetate | CAS Registry Number: 54878-01-2
Synonyms: CID736111, ZINC00155731, ZINC00155734

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGHKLYIYPFGGDY-DTWKUNHWSA-N

54878-01-2
METHYL (1R,3S)-2,2-DIMETHYL-3-(2-OXOPROPYL)CYCLOPROPANEACETATE (1 supplier)548078-01-2
Methyl (1R,3S)-3-(hydroxymethyl)-2,2-dimethylcyclobutane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(hydroxymethyl)-2,2-dimethylcyclobutane-1-carboxylate | CAS Registry Number: 528560-18-1
Synonyms: Methyl 3-(hydroxymethyl)-2,2-dimethylcyclobutane-1-carboxylate, 91266-98-7, methyl (1R,3S)-3-(hydroxymethyl)-2,2-dimethylcyclobutane-1-carboxylate, Methyl (1S,3R)-3-(hydroxymethyl)-2,2-dimethylcyclobutane-1-carboxylate, 528560-24-9

Molecular Formula: C9H16O3Molecular Weight: 172.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGNLPBSEBMGOKI-UHFFFAOYSA-N

528560-18-1
METHYL (1R,3S)-3-[(1R)-1,2-DIHYDROXY-2-METHYL-PROPYL]-2,2-DIMETHYL-CYCLOPROPANE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S)-3-[(1R)-1,2-dihydroxy-2-methylpropyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 131484-60-1
Synonyms: CID183050, Methyl (1R,3S)-3-(1,2-dihydroxy-2-methyl-propyl)-2,2-dimethyl-cyclopropane-1-carboxylate

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLKYIFSEDDBFBR-GJMOJQLCSA-N

131484-60-1
METHYL (1R,3S)-3-[(1S)-1,2-DIHYDROXY-2-METHYL-PROPYL]-2,2-DIMETHYL-CYCLOPROPANE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S)-3-[(1S)-1,2-dihydroxy-2-methylpropyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 131484-67-8
Synonyms: CID183057, Methyl (1R,3S)-3-(1,2-dihydroxy-2-methyl-propyl)-2,2-dimethyl-cyclopropane-1-carboxylate

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLKYIFSEDDBFBR-CSMHCCOUSA-N

131484-67-8
METHYL (1R,3S)-3-HYDROXYCYCLOHEXANE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S)-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 6183-54-6
Synonyms: methyl (1R,3S)-3-hydroxycyclohexane-1-carboxylate, 70144-91-1, (1R,3S)-Methyl 3-hydroxycyclohexanecarboxylate, cis-3-Hydroxycyclohexanecarboxylic acid methyl ester, SCHEMBL4516545, methyl (1R,3S)-rel-3-hydroxycyclohexane-1-carboxylate, OXQRLBFDJMSRMM-RQJHMYQMSA-N, ZINC38888249, AKOS027254872, SB22781, SB23064, AS-52441, CJ-19601, CS-0048901

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXQRLBFDJMSRMM-RQJHMYQMSA-N

6183-54-6
METHYL (1R,3S)-3-HYDROXYCYCLOPENTANE-1-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S)-3-hydroxycyclopentane-1-carboxylate | CAS Registry Number: 79598-73-5
Synonyms: NSC44107, MolPort-004-780-703, CID239213

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASZRODBLMORHAR-RITPCOANSA-N

79598-73-5
METHYL (1R,3S)-7-METHOXY-1-(2-METHYL-2-(PHENYLTHIO)PROPYL)-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1~{R},3~{S})-7-methoxy-1-(2-methyl-2-phenylsulfanylpropyl)-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 111427-93-1
Synonyms: methyl (1R,3S)-7-methoxy-1-(2-methyl-2-(phenylthio)propyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate, CS-B1618, CS-15160

Molecular Formula: C24H28N2O3SMolecular Weight: 424.559 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UVZCYXNHYQLLIC-LEWJYISDSA-N

111427-93-1
METHYL (1R,3S,4AS,10AS)-3-ACETYLOXY-8-CHLORO-7-(2-HYDROXYPROPAN-2-YL)-1,4A-DIMETHYL-2,3,4,9,10,10A-HEXAHYDROPHENANTHRENE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (1R,3R,4aS,10aR)-3-acetyloxy-8-chloro-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate | CAS Registry Number: 83353-99-5
Synonyms: CID187370, CID 187370

Molecular Formula: C23H31ClO5Molecular Weight: 422.942240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQHSQSKVXWWNEL-WHIJVDBASA-N

83353-99-5
METHYL (1R,3S,4AS,10AS)-8-CHLORO-3-HYDROXY-1,4A-DIMETHYL-7-PROPAN-2-YL-2,3,4,9,10,10A-HEXAHYDROPHENANTHRENE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (1R,3R,4aS,10aR)-8-chloro-3-hydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate | CAS Registry Number: 83353-97-3
Synonyms: CID187369, CID 187369

Molecular Formula: C21H29ClO3Molecular Weight: 364.906160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCIGNQIZVJGTBR-HYPSKJLKSA-N

83353-97-3
METHYL (1R,3S,4AS,10AS)-8-CHLORO-3-HYDROXY-4A-METHYL-7-PROPAN-2-YL-2,3,4,9,10,10A-HEXAHYDRO-1H-PHENANTHRENE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (1R,3S,4aS,10aS)-8-chloro-3-hydroxy-4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate | CAS Registry Number: 83353-96-2
Synonyms: CID187368, CID 187368

Molecular Formula: C20H27ClO3Molecular Weight: 350.879580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVQJBDMAKZBJGP-ODPGBAFUSA-N

83353-96-2
METHYL (1R,3S,4AS,10AS)-8-CHLORO-3-HYDROXY-7-(2-HYDROXYPROPAN-2-YL)-4A-METHYL-2,3,4,9,10,10A-HEXAHYDRO-1H-PHENANTHRENE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (1R,3S,4aS,10aS)-8-chloro-3-hydroxy-7-(2-hydroxypropan-2-yl)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate | CAS Registry Number: 83353-98-4
Synonyms: CID186275, CID 186275

Molecular Formula: C20H27ClO4Molecular Weight: 366.878980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDJHKEQORRUNPH-UNAFCIBKSA-N

83353-98-4
Methyl (1R,3S,4S)-3-amino-4-hydroxycyclopentane-1-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (1R,3S,4S)-3-amino-4-hydroxycyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 927870-27-7
Synonyms: SCHEMBL3547290, JLSKFRSITPZRSS-GAJRHLONSA-N, (1R,3S,4S)-3-amino-4-hydroxy-cyclopentanecarboxylic acid methyl ester hydrochloride

Molecular Formula: C7H14ClNO3Molecular Weight: 195.643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JLSKFRSITPZRSS-GAJRHLONSA-N

927870-27-7
Methyl (1r,4ar,4bs,7e,8r,9s,10ar)-9-hydroxy-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2h-phenanthrene-1-carboxylate;sulfuric Acid (0 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aR,4bS,7E,8R,9S,10aR)-9-hydroxy-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate;sulfuric acid | CAS Registry Number: 1339-98-6
Synonyms: Erythrophleine sulfate, 1-Phenanthrenecarboxylic acid, tetradecahydro-9-hydroxy-1,4a,8-trimethyl-7-(2-(2-(methylamino)ethoxy)-2-oxyethylidine)-, methyl ester, (1S-(1aalpha,4aalpha,4bbeta,7E,8beta,8aalpha,9alpha,10abeta))-, sulfate (1:1) (salt)

Molecular Formula: C24H41NO9SMolecular Weight: 519.648640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PBYWCCJEXBSZDD-JHVGYZDWSA-N

1339-98-6
Methyl (1r,4ar,4bs,8as,10ar)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aR,4bS,8aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene-1-carboxylate | CAS Registry Number: 33892-18-1
Synonyms: UNII-7666FJ0J9F, Dihydroabietic Acid Methyl Ester, 7666FJ0J9F, DIHYDROABIETICACIDMETHYLESTER, ZINC5440495, MFCD00466887, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, (1R,4aR,4bS,8aS,10aR)-, Methyl (4beta)-abiet-13-en-18-oate, AldrichCPR, Dihydroabietic acid methyl ester, many component mixture, UNII-A23O709X8O component MARRJGBPDCCAEK-FSAOVCISSA-N, (1R)-1,2,3,4,4a,4balpha,5,6,8abeta,9,10,10aalpha-Dodecahydro-1,4abeta-dimethyl-7-(1-methylethyl)-1alpha-phenanthrenecarboxylic acid methyl ester

Molecular Formula: C21H34O2Molecular Weight: 318.501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MARRJGBPDCCAEK-FSAOVCISSA-N

33892-18-1
METHYL (1R,4AR,5S,8R,8AR)-8-BENZOYLOXY-4A-METHYL-6-METHYLIDENE-5-(3-OXOBUTYL)DECALIN-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aR,5R,8R,8aR)-8-benzoyloxy-4a-methyl-6-methylidene-5-(3-oxobutyl)-1,2,3,4,5,7,8,8a-octahydronaphthalene-1-carboxylate | CAS Registry Number: 116425-29-7
Synonyms: CID189402, CID 189402

Molecular Formula: C25H32O5Molecular Weight: 412.518580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGSIASLSMOMYQB-QTXJXSEISA-N

116425-29-7
METHYL (1R,4AR,5S,8R,8AR)-8-BENZOYLOXY-5-(3-FORMYLBUT-3-ENYL)-4A-METHYL-6-METHYLIDENE-DECALIN-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aR,5R,8R,8aR)-8-benzoyloxy-5-(3-formylbut-3-enyl)-4a-methyl-6-methylidene-1,2,3,4,5,7,8,8a-octahydronaphthalene-1-carboxylate | CAS Registry Number: 116425-28-6
Synonyms: CID189401, CID 189401

Molecular Formula: C26H32O5Molecular Weight: 424.529280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NGHSDDKIMCCYAA-FWJYYSRWSA-N

116425-28-6
METHYL (1R,4AS,10AS)-1,4A-DIMETHYL-9-OXO-7-PROPAN-2-YL-3,4,10,10A-TETRAHYDRO-2H-PHENANTHRENE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aS,10aR)-1,4a-dimethyl-9-oxo-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 17751-36-9
Synonyms: methyl 7-oxodehydroabietate, NSC2966, CHEBI:546087, AIDS030491, AIDS-030491, NSC 2966, CID220347, ZINC04165040, 7-Oxodehydroabietic acid, methyl ester, (1R,4AS,10aR)-7-Isopropyl-1,4a-dimethyl-9-oxo-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene-1-carboxylic acid methyl ester, 1,2,3,4,4A,9,10,10A-OCTAHYDRO-7-ISOPROPYL-1.BETA.,4A.BETA.-DIMETHYL-9-OXOPHENANTHRENE-1-CARBOXYLIC ACID, METHYL ESTER

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

InChIKey: URPBIQPJABGDJD-HMXCVIKNSA-N

17751-36-9
METHYL (1R,4AS,10AS)-6,8-DICHLORO-7-[(2R)-1-HYDROXYPROPAN-2-YL]-1,4A-DIMETHYL-3-OXO-4,9,10,10A-TETRAHYDRO-2H-PHENANTHRENE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (1R,4aS,10aR)-6,8-dichloro-7-[(2R)-1-hydroxypropan-2-yl]-1,4a-dimethyl-3-oxo-4,9,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 86547-21-9
Synonyms: CID187526, CID 187523

Molecular Formula: C21H26Cl2O4Molecular Weight: 413.334740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPVDXAYIRWGVRT-FHMWBKKSSA-N

86547-21-9
METHYL (1R,4AS,10AS)-6,8-DICHLORO-7-[(2S)-1-HYDROXYPROPAN-2-YL]-1,4A-DIMETHYL-3-OXO-4,9,10,10A-TETRAHYDRO-2H-PHENANTHRENE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (1R,4aS,10aR)-6,8-dichloro-7-[(2S)-1-hydroxypropan-2-yl]-1,4a-dimethyl-3-oxo-4,9,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 86547-16-2
Synonyms: CID187523, CID 187523

Molecular Formula: C21H26Cl2O4Molecular Weight: 413.334740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPVDXAYIRWGVRT-JVENELCASA-N

86547-16-2
Methyl (1r,4r)-4-(Hydroxymethyl)Cyclopent-2-Ene-1-Carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,4R)-4-(hydroxymethyl)cyclopent-2-ene-1-carboxylate | CAS Registry Number: 426225-93-6
Synonyms: METHYL (1R,4R)-4-(HYDROXYMETHYL)CYCLOPENT-2-ENE-1-CARBOXYLATE, CTK4I6479, AKOS006329643, AG-F-51555

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBQMHKQWJRMQIP-BQBZGAKWSA-N

426225-93-6
Methyl (1R,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1R,4S)-bicyclo[2.2.1]hept-5-ene-2-carboxylate | CAS Registry Number: 1820598-65-9
Synonyms: METHYL (1R,4R)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE

Molecular Formula: C9H12O2Molecular Weight: 152.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMAZRAQKPTXZNL-WPZUCAASSA-N

1820598-65-9
Methyl (1r,5r,6s)-5-hydroxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1R,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate | CAS Registry Number: 90866-43-6
Synonyms: NSC365447, AC1L7PR2, ZINC5552167, ZINC05552167, AKOS006314746, NSC-365447, SHIKIMIC ACID,4, ANHYDRO-, METHYL ESTER, methyl (1R,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate, (1beta,6beta)-5beta-Hydroxy-7-oxabicyclo[4.1.0]hepta-2-ene-3-carboxylic acid methyl ester

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHPOIQVOXOVXFQ-QYNIQEEDSA-N

90866-43-6
METHYL (1R,5S,6R)-1-HYDROXY-7-(HYDROXYMETHYL)-5-[(2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-4-OXABICYCLO[4.3.0]NONA-2,7-DIENE-2-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aR,7aR)-4a-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 23407-76-3
Synonyms: Theviridoside, MEGxp0_001439, MolPort-001-742-251, CID179396, ZINC31163175, NP-007310

Molecular Formula: C17H24O11Molecular Weight: 404.365860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: LDBMLOLBWUOZGG-DOFVRBEMSA-N

23407-76-3
MEthyl (1r,5s,6r)-3-(trifluoroacetyl)-3-azabicyclo[3.1.0]hexane-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1R,5S)-3-(2,2,2-trifluoroacetyl)-3-azabicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 2109296-53-7
Synonyms: methyl (1R,5S,6R)-3-(trifluoroacetyl)-3-azabicyclo[3.1.0]hexane-6-carboxylate, ALBB-030144, AKOS026751018, ZINC306147545

Molecular Formula: C9H10F3NO3Molecular Weight: 237.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSSSSJMLZRBWTQ-XEAPYIEGSA-N

2109296-53-7
METHYL (1R,8S,9R,Z)-BICYCLO[6.1.0]NON-4-ENE-9-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,4Z,8R)-bicyclo[6.1.0]non-4-ene-9-carboxylate | CAS Registry Number: 61490-21-9
Synonyms: MolPort-029-996-101, MolPort-029-996-102, SS-4699, SS-4703, methyl (1R,8S,9R,Z)-bicyclo[6.1.0]non-4-ene-9-carboxylate, methyl (1R,8S,9S,Z)-bicyclo[6.1.0]non-4-ene-9-carboxylate, 61452-51-5

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAFSGOKBSYIHAD-UVGCVRRLSA-N

61490-21-9
METHYL (1R,8S,9S,Z)-BICYCLO[6.1.0]NON-4-ENE-9-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,4Z,8R)-bicyclo[6.1.0]non-4-ene-9-carboxylate | CAS Registry Number: 61452-51-5
Synonyms: MolPort-029-996-101, MolPort-029-996-102, SS-4699, SS-4703, methyl (1R,8S,9R,Z)-bicyclo[6.1.0]non-4-ene-9-carboxylate, methyl (1R,8S,9S,Z)-bicyclo[6.1.0]non-4-ene-9-carboxylate, 61490-21-9

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAFSGOKBSYIHAD-UVGCVRRLSA-N

61452-51-5
Methyl (1R-Trans)-3-Oxo-2-Pentylcyclopentaneacetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxo-2-pentylcyclopentyl)acetate | CAS Registry Number: 2630-39-9
Synonyms: Methyl dihydrojasmonate, Kharismal, Hedione, trans-(-)-Hedione, Spectrum_001583, Spectrum2_000558, Spectrum3_001924, Spectrum4_001758, Spectrum5_000616, (-)-Methyl dihydrojasmonate, Methyl trans-dihydrojasmonate, BSPBio_003524, KBioGR_002236, KBioSS_002063, Dihydrojasmonic acid methyl ester, SPECTRUM1504910, W340804_ALDRICH, SPBio_000635, FEMA No. 3408, KBio2_002063

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVWWIYGFBYDJQC-UHFFFAOYSA-N

2630-39-9
METHYL (1S)-(+)-10-CAMPHORSULFONATE (8 suppliers)
Compound Structure IUPAC Name: methyl [(1S,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 62319-13-5

Molecular Formula: C11H18O4SMolecular Weight: 246.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIZJIRRXGXBJAU-GZMMTYOYSA-N

62319-13-5
Methyl (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylate | CAS Registry Number: 900789-32-4
Synonyms: METHYL (1S)-1,2,3,4-TETRAHYDRONAPHTHALENE-1-CARBOXYLATE, ZINC32760736

Molecular Formula: C12H14O2Molecular Weight: 190.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBNNKNLJHYPKIG-NSHDSACASA-N

900789-32-4
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