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CHEMICAL products beginning with : M
21351 to 21400 of 54256 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,3S,4AS,10AS)-3-ACETYLOXY-8-CHLORO-7-(2-HYDROXYPROPAN-2-YL)-1,4A-DIMETHYL-2,3,4,9,10,10A-HEXAHYDROPHENANTHRENE-1-CARBOXYLATE (3 suppliers)
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 (3 suppliers)
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 (3 suppliers)
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 (3 suppliers)
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,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 (1 supplier)
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 (4 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 (4 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 (8 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 (6 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 (4 suppliers)
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 (3 suppliers)
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 (7 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,5r,6s)-5-hydroxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate (4 suppliers)
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 (12 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,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 (13 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 (7 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-AMINOINDANE-4-CARBOXYLATE (1 supplier)1213699-80-9
METHYL (1S)-2-ETHYL-5,7,12-TRIHYDROXY-6,11-DIOXO-1,4-DIHYDROTETRACENE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl (1S)-2-ethyl-5,7,12-trihydroxy-6,11-dioxo-1,4-dihydrotetracene-1-carboxylate | CAS Registry Number: 75324-01-5
Synonyms: CHEBI:126845, CID149526, Methyl (1S)-2-ethyl-5,7,12-trihydroxy-6,11-dioxo-1,4-dihydrotetracene-1-carboxylate, 1-Naphthacenecarboxylic acid, 2-ethyl-1,4,6,11-tetrahydro-5,7,12-trihydroxy-6,11-dioxo-, methyl ester, (S)-, 2-Ethyl-5,7,12-trihydroxy-6,11-dioxo-1,4,6,11-tetrahydro-naphthacene-1-carboxylic acid methyl ester

Molecular Formula: C22H18O7Molecular Weight: 394.374120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DUESSPZZBNOZKI-ZDUSSCGKSA-N

75324-01-5
Methyl (1s,15r,18r,19r,20s)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (1S,15R,18R,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride | CAS Registry Number: 75444-63-2
Synonyms: beta-Yohimbin hydrochloride, beta-Yohimbine hydrochloride, Yohimban-16-alpha-carboxylic acid, 17-beta-hydroxy-, methyl ester, hydrochloride, beta-Yohimbin HCl, AC1MHVUM, LS-162743

Molecular Formula: C21H27ClN2O3Molecular Weight: 390.903680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PIPZGJSEDRMUAW-RGEGUIKKSA-N

75444-63-2
Methyl (1s,15s,18r,19r,20s)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (1S,15S,18R,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride | CAS Registry Number: 75431-45-7
Synonyms: allo-Yohimbin hydrochloride, allo-Yohimbine hydrochloride, 20-alpha-Yohimban, hydrochloride, AC1MHVTJ, LS-162757

Molecular Formula: C21H27ClN2O3Molecular Weight: 390.903680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PIPZGJSEDRMUAW-SZAOPRQSSA-N

75431-45-7
Methyl (1S,2R,3R,4R,6S)-5-Oxotricyclo[2.2.1.02,6]heptane-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,2R,3R,4R,6S)-7-oxo-1,2,3,4,5,6-hexahydrotricyclo[2.2.1.0^{2,6}]heptane-3-carboxylate | CAS Registry Number: 176019-19-5
Synonyms: Methyl (1R,2S,3S,4S,6R)-rel-5-Oxotricyclo[2.2.1.02,6]heptane-3-carboxylate, 79356-39-1, ZINC36404261, AKOS027256899, AK209451, SY027071

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

InChIKey: JSISJOWGBCKCEN-XUVCUMPTSA-N

176019-19-5
METHYL (1S,2R,3R,5R)-3-BENZOYLOXY-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R,4R,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 85354-45-6
Synonyms: (S)-Pseudococaine, (-)-Pseudococaine, CID644018, 2-beta-Tropanecarboxylic acid, 3-beta-hydroxy-, methyl ester, benzoate (ester), 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1S,2R,3R,5R)-, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, [1S-(2-endo,3-exo)]- (9CI)

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPUCINDJVBIVPJ-LXTVHRRPSA-N

85354-45-6
Methyl (1s,2r,3s,4r)-3-[(4-fluorobenzyl)amino]bicyclo[2.2.1]hepta Ne-2-carboxylate (2 suppliers)1071520-21-2
METHYL (1S,2R,3S,5R)-3-[(2,6-DIMETHYLPHENYL)CARBAMOYLOXY]-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S,4R,5S)-3-[(2,6-dimethylphenyl)carbamoyloxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 29364-10-1
Synonyms: CID207216, CID 207216, LS-157766, 1-alpha-H,5-alpha-H-Tropane-2-beta-carboxylic acid, 3-beta-hydroxy-, methyl ester, 2,6-dimethylcarbanilate (ester)

Molecular Formula: C19H26N2O4Molecular Weight: 346.420740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLGLNSPUISIESR-FXUDXRNXSA-N

29364-10-1
METHYL (1S,2R,6R,8R,9S)-8-HYDROXY-9-METHYL-2-[(2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-[(3-HYDROXYBENZOYL)OXYMETHYL]OXAN-2-YL]OXY-3-OXABICYCLO[4.3.0]NON-4-ENE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aR,6R,7S,7aR)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(3-hydroxybenzoyl)oxymethyl]oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 82474-98-4
Synonyms: CID158105, CID 158105, Cyclopenta(c)pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-6-hydroxy-1-((6-O-(3-hydroxybenzoyl)-beta-D-glucopyranosyl)oxy)-7-methyl-, methyl ester, (1S-(1alpha,4aalpha,6alpha,7alpha,7aalpha))-

Molecular Formula: C24H30O12Molecular Weight: 510.487800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FLFVLNFBZSLWFZ-FAYXVKSQSA-N

82474-98-4
METHYL (1S,2R,6S,9R)-2,9-DIHYDROXY-9-(HYDROXYMETHYL)-3-OXABICYCLO[4.3.0]NONA-4,7-DIENE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aS,7R,7aS)-1,7-dihydroxy-7-(hydroxymethyl)-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 94992-54-8
Synonyms: CHEBI:543865, CID185378, CID 185378, (1R,4aS,7R,7aS)-methyl 1,7-dihydroxy-7-(hydroxymethyl)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula: C11H14O6Molecular Weight: 242.225260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CYFGAUDUKUUIEV-IALJFVCMSA-N

94992-54-8
METHYL (1S,2R,8S)-2-HYDROXY-2-METHYL-1,3,5,6,7,8-HEXAHYDROPYRROLIZINE- 1-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl (1S,2R,8S)-2-hydroxy-2-methyl-1,3,5,6,7,8-hexahydropyrrolizine-1-carboxylate | CAS Registry Number: 91108-31-5
Synonyms: CID149801, C10411, 1H-Pyrrolizine-1-carboxylic acid, hexahydro-2-hydroxy-2-methyl-, methyl ester, (1S-(1alpha,2alpha,7aalpha))-, 80151-77-5, 91108-32-6

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LADVYSUMGRTFSZ-XKSSXDPKSA-N

91108-31-5
METHYL (1S,2R,8S)-2-HYDROXY-2-METHYL-1,3,5,6,7,8-HEXAHYDROPYRROLIZINE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (1S,2R,8S)-2-hydroxy-2-methyl-1,3,5,6,7,8-hexahydropyrrolizine-1-carboxylate | CAS Registry Number: 91108-32-6
Synonyms: CID149801, C10411, 1H-Pyrrolizine-1-carboxylic acid, hexahydro-2-hydroxy-2-methyl-, methyl ester, (1S-(1alpha,2alpha,7aalpha))-, 80151-77-5, 91108-31-5

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LADVYSUMGRTFSZ-XKSSXDPKSA-N

91108-32-6
METHYL (1S,2S)-1-(1,3-BENZODIOXOL-5-YL)-3-(2-HYDROXY-4-METHOXYPHENYL)-5-PROPOXYINDANE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl (1S,2S)-1-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4-methoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate | CAS Registry Number: 167256-05-5
Synonyms: CTK4D2591, AG-E-16614, 1H-Indene-2-carboxylicacid,1-(1,3-benzodioxol-5-yl)-2,3-dihydro-3-(2-hydroxy-4-methoxyphenyl)-5-propoxy-,methyl ester, (1S,2S,3S)-, 1H-Indene-2-carboxylicacid,1-(1,3-benzodioxol-5-yl)-2,3-dihydro-3-(2-hydroxy-4-methoxyphenyl)-5-propoxy-,methyl ester, [1S-(1a,2a,3a)]-

Molecular Formula: C28H28O7Molecular Weight: 476.517720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SXADTDRGAMTFIN-LLOGBAKRSA-N

167256-05-5
METHYL (1S,2S)-1-(1,3-BENZODIOXOL-5-YL)-3-[2-(BENZYLOXY)-4-METHOXYPHENYL]-5-PROPOXYINDANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1S,2S)-1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenylmethoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate | CAS Registry Number: 191106-49-7
Synonyms: CTK4E0590, AG-E-39551

Molecular Formula: C35H34O7Molecular Weight: 566.640260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OMIPCBYDIKKOKJ-ICUIMKRYSA-N

191106-49-7
METHYL (1S,2S)-1-BENZYL-3-CHLORO-2-HYDROXYPROPYLCARBAMATE (8 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 176972-62-6
Synonyms: SureCN7462812, CTK4D6378, AG-E-27341, Carbamic acid,[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, methyl ester (9CI), Carbamicacid, [3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, methyl ester, [S-(R*,R*)]-

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAZXPIZQYVPWAW-WDEREUQCSA-N

176972-62-6
METHYL (1S,2S)-2-ETHYL-5,7,12-TRIHYDROXY-6,11-DIOXO-1,2,3,4-TETRAHYDROTETRACENE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (1S,2S)-2-ethyl-5,7,12-trihydroxy-6,11-dioxo-1,2,3,4-tetrahydrotetracene-1-carboxylate | CAS Registry Number: 75324-02-6
Synonyms: CHEBI:126273, CID149527, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-5,7,12-trihydroxy-6,11-dioxo-, methyl ester, 1S-cis-, 2-Ethyl-5,7,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-naphthacene-1-carboxylic acid methyl ester, Methyl (1S,2S)-2-ethyl-5,7,12-trihydroxy-6,11-dioxo-1,2,3,4-tetrahydrotetracene-1-carboxylate

Molecular Formula: C22H20O7Molecular Weight: 396.390000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LHFDKPDGYRDMGT-ZANVPECISA-N

75324-02-6
METHYL (1S,2S,3S,5R)-3-[(2,6-DIMETHYLPHENYL)CARBAMOYLOXY]-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S,4S,5S)-3-[(2,6-dimethylphenyl)carbamoyloxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 26390-04-5
Synonyms: CID213465, CID 207216, LS-157765, 1-alpha-H,5-alpha-H-Tropane-2-alpha-carboxylic acid, 3-beta-hydroxy-, methyl ester, 2,6-dimethylcarbanilate (ester)

Molecular Formula: C19H26N2O4Molecular Weight: 346.420740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLGLNSPUISIESR-UGUYLWEFSA-N

26390-04-5
METHYL (1S,2S,3S,5R)-8-METHYL-3-(PHENYLCARBAMOYLOXY)-8-AZABICYCLO[3.2. 1]OCTANE-2-CARBOXYLATE HCL (6 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S,4S,5S)-8-methyl-3-(phenylcarbamoyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride | CAS Registry Number: 29364-13-4
Synonyms: CID207219, CID 207219, LS-157761, 1-alpha-H,5-alpha-H-Tropane-2-alpha-carboxylic acid, 3-beta-hydroxy-, methyl ester, carbanilate (ester), monohydrochloride

Molecular Formula: C17H23ClN2O4Molecular Weight: 354.828520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LRFUXZKDDMJTSL-SJFOYXCYSA-N

29364-13-4
METHYL (1S,2S,6S,9S)-9-HYDROXY-9-METHYL-2-[(2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-3-OXABICYCLO[4.3.0]NON-4-ENE-5-CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 64421-27-8
Synonyms: Mussaenoside, CID182423, Methyl (1R,2S,6S,9S)-9-hydroxy-9-methyl-2-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-3-oxabicyclo(4.3.0)non-4-ene-5-carboxylate

Molecular Formula: C17H26O10Molecular Weight: 390.382340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XBGJTRDIWPEIMG-DUMNYRKASA-N

64421-27-8
METHYL (1S,3R)-3-[(E)-3-HYDROXY-2-METHYL-PROP-1-ENYL]-2,2-DIMETHYL-CYCLOPROPANE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S)-3-[(E)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 93132-66-2
Synonyms: CID6443084, Methyl 3-[(E)-3-hydroxy-2-methyl-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate, Methyl (1S,3S)-3-((E)-3-hydroxy-2-methylprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLTLTEYSIHCXPW-KSOOHAFHSA-N

93132-66-2
Methyl (1s,3r,4e,6e,8e,10e,12e,14e,16e,18s,19r,20r,21s,25r,27r,30r,31r,33s,35r,37s,38r)-3-[(2r,3s,4s,5s,6r)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4 (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate;hydrochloride | CAS Registry Number: 35375-29-2
Synonyms: AME hydrochloride, NSC 252624, Amphotericin B, methyl ester, hydrochloride, AC1O62LB, 36148-89-7 (Parent), LS-19246, methyl (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate hydrochloride

Molecular Formula: C48H76ClNO17Molecular Weight: 974.566540 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: FCUABMXRRQIKMV-MFVSQRFRSA-N

35375-29-2
Methyl (1s,3r,4s)-3,4-diaminocyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3R,4S)-3,4-diaminocyclohexane-1-carboxylate | CAS Registry Number: 1062631-74-6
Synonyms: D-1329, Cyclohexanecarboxylic acid, 3,4-diamino-, methyl ester, (1S,3R,4S)-

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNPPJTNUNGEUQZ-LYFYHCNISA-N

1062631-74-6
Methyl (1s,3r,4s,5r)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3R,4S,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 518-97-8
Synonyms: Pseudoallococaine, Allopseudococain, Allo-psi-cocaine, (R)-Allopseudococaine, AC1LCVHF, AC1LD8FZ, Allopseudococaine (6CI), methyl (1R,3R,4R,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate, methyl (1S,3R,4S,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate, 1alphaH,5alphaH-Tropane-2alpha-carboxylic acid, 3alpha-hydroxy-, methyl ester, benzoate (ester) (8CI), 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2S,3R,5S)-, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2S,3R,5S)- (9CI), 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, [1R-(endo,endo)]-

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPUCINDJVBIVPJ-YJNKXOJESA-N

518-97-8
METHYL (1S,3S)-3-[(Z)-2-BROMO-2-(4-FLUOROPHENYL)VINYL]-2,2-DIMETHYL-CYCLOPROPANE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S)-3-[(Z)-2-bromo-2-(4-fluorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 133472-23-8
Synonyms: CID6442356, Methyl (1S,3S)-3-[(Z)-2-bromo-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Molecular Formula: C15H16BrFO2Molecular Weight: 327.188743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCNKFSSROHXHMC-KCWVNHISSA-N

133472-23-8
Methyl (1s,3s)-3-[(z)-2-chloro-2-thiophen-2-ylethenyl]-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2-chloro-2-thiophen-2-ylethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 133472-21-6
Synonyms: AGN-PC-0LTJ7M, AGN-PC-0O1469, methyl (1S,3S)-3-[(Z)-2-chloro-2-thiophen-2-ylethenyl]-2,2-dimethylcyclopropane-1-carboxylate, Methyl (1S,3S)-3-[(Z)-2-chloro-2-thiophen-2-yl-ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Molecular Formula: C13H15ClO2SMolecular Weight: 270.775000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWDSFQCRXUODOT-UHFFFAOYSA-N

133472-21-6
METHYL (1S,3S)-3-[(Z)-3-HYDROXY-2-METHYL-PROP-1-ENYL]-2,2-DIMETHYL-CYCLOPROPANE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1S,3R)-3-[(Z)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 93132-75-3
Synonyms: CID6443086, Methyl 3-[(E)-3-hydroxy-2-methyl-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate, Methyl (1S,3R)-3-((Z)-3-hydroxy-2-methylprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLTLTEYSIHCXPW-XOPPAYCJSA-N

93132-75-3
Methyl (1s,3s)-3-[(z)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S)-3-[(Z)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 93132-67-3
Synonyms: Methyl (1S,3S)-3-((Z)-3-hydroxy-2-methylprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate, methyl (1S,3S)-3-[(Z)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate, AC1O5Z03, METHYL (1S,3S)-3-[(Z)-3-HYDROXY-2-METHYL-PROP-1-ENYL]-2,2-DIMETHYL-CYCLOPROPANE-1-CARBOXYLATE, OR377403

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLTLTEYSIHCXPW-QRJDUPJOSA-N

93132-67-3
Methyl (1S,3S,4R)-2-((1R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,4S)-3-[(1R)-1-phenylethyl]-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate | CAS Registry Number: 130194-96-6
Synonyms: SCHEMBL982735, PWUWUKQPSOGOPL-BEAPCOKYSA-N, ZINC36431306, AKOS027251239, AK199465, (1S,3S,4R)-Methyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate, Methyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate, (1S,3S,4R)-2-((R)-1-Phenyl-ethyl)-2-aza-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid methyl ester, (1S,3S,4R)-2-[(1R)-1-Phenylethyl]-2-azabicyclo[2.2.1]hepta-5-ene-3-carboxylic acid methyl ester

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWUWUKQPSOGOPL-BEAPCOKYSA-N

130194-96-6
Methyl (1s,3s,4r)-3,4-bis(methylsulfonyloxy)cyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S,4R)-3,4-bis(methylsulfonyloxy)cyclohexane-1-carboxylate | CAS Registry Number: 1062631-72-4
Synonyms: D-1331, Cyclohexanecarboxylic acid, 3,4-bis[(methylsulfonyl)oxy]-, methyl ester, (1S,3S,4R)-

Molecular Formula: C10H18O8S2Molecular Weight: 330.375120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VOUQNPVBJWJCQO-YIZRAAEISA-N

1062631-72-4
Methyl (1s,3s,4r)-3,4-dihydroxycyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S,4R)-3,4-dihydroxycyclohexane-1-carboxylate | CAS Registry Number: 1062631-71-3
Synonyms: ZINC21984338, D-1330, Cyclohexanecarboxylic acid, 3,4-dihydroxy-, methyl ester, (1S,3S,4R)-

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHNNPNZMDZPVLC-XVMARJQXSA-N

1062631-71-3
Methyl (1s,3s,4r,5r)-3-benzoyloxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S,4R,5R)-3-benzoyloxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 133097-15-1
Synonyms: UNII-H0DEE7N3J2, N-Methylcocaine cation, H0DEE7N3J2, AC1L369I, 8-Azoniabicyclo(3.2.1)octane, 3-(benzoyloxy)-2-(methoxycarbonyl)-8,8-dimethyl-, (1R-(exo,exo))-, methyl (1S,3S,4R,5R)-3-benzoyloxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane-4-carboxylate

Molecular Formula: C18H24NO4+Molecular Weight: 318.387460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRJDVMYLISHSNW-XUWVNRHRSA-N

133097-15-1
Methyl (1s,3s,4s,5r)-3-(4-fluorophenyl)-8-[(e)-3-iodanylprop-2-enyl]-8-azabicyclo[3.2.1]octane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S,4S,5R)-3-(4-fluorophenyl)-8-[(E)-3-iodanylprop-2-enyl]-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 180268-78-4
Synonyms: UNII-9OW16G25YL, Altropane I-125, 9OW16G25YL

Molecular Formula: C18H21FINO2Molecular Weight: 427.267873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTQLIPQFXVKRKJ-BSQFXFRVSA-N

180268-78-4
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