methyl (1R,3S,4R)-4-bromo-3-fluoro-cyclohexanecarboxylate,methyl (1r,3s,4s)-2-benzyl-2-azabicyclo[2.2.1]heptane-3-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : M

27751 to 27800 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

methyl (1R,3S,4R)-4-bromo-3-fluoro-cyclohexanecarboxylate (1 supplier)

2245103-03-9

methyl (1r,3s,4s)-2-benzyl-2-azabicyclo[2.2.1]heptane-3-carboxylate (1 supplier)

2103660-05-3

Methyl (1R,3S,4S)-3-amino-4-hydroxycyclopentane-1-carboxylate (1 supplier)

927870-31-3

Methyl (1R,3S,4S)-3-amino-4-hydroxycyclopentane-1-carboxylate hydrochloride (2 suppliers)

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:	C₇H₁₄ClNO₃	Molecular Weight:	195.643 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JLSKFRSITPZRSS-GAJRHLONSA-N

927870-27-7

Methyl (1R,3S,4S)-3-fluoro-4-hydroxycyclohexane-1-carboxylate (1 supplier)

IUPAC Name: methyl (1R,3S,4S)-3-fluoro-4-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 2245103-05-1
Synonyms: F71067, METHYL (1R,3S,4S)-3-FLUORO-4-HYDROXYCYCLOHEXANE-1-CARBOXYLATE

Molecular Formula:	C₈H₁₃FO₃	Molecular Weight:	176.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUHPAAMRYOLTSG-VQVTYTSYSA-N

2245103-05-1

Methyl (1R,3S,5R)-2-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride (1 supplier)

IUPAC Name: methyl (1R,5S)-2-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride | CAS Registry Number: 1955473-74-1

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHEYYGIMTBLPEL-LIQNOFJUSA-N

1955473-74-1

Methyl (1R,3S,5R)-3-amino-5-hydroxycyclohexane-1-carboxylate (1 supplier)

1932239-33-2

Methyl (1R,3S,5R,6R)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride (2 suppliers)

IUPAC Name: methyl (1R,5S)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride | CAS Registry Number: 1955474-89-1

Molecular Formula:	C₈H₁₁ClF₃NO₂	Molecular Weight:	245.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ONBRGUPLTWUXFM-HMDPQPTGSA-N

1955474-89-1

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)

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:	C₂₄H₄₁NO₉S	Molecular Weight:	519.648640 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₁H₃₄O₂	Molecular Weight:	318.501 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₂₅H₃₂O₅	Molecular Weight:	412.518580 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₂₆H₃₂O₅	Molecular Weight:	424.529280 [g/mol]
H-Bond Donor:	0	H-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 (5 suppliers)

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:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₂₁H₂₆Cl₂O₄	Molecular Weight:	413.334740 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₂₆Cl₂O₄	Molecular Weight:	413.334740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPVDXAYIRWGVRT-JVENELCASA-N

86547-16-2

Methyl (1R,4R)-2-azabicyclo[2.2.1]heptane-4-carboxylate (1 supplier)

2055277-84-2

Methyl (1r,4r)-4-(((benzyloxy)carbonyl)amino)cyclohexane-1-carboxylate (2 suppliers)

1621676-54-7

Methyl (1R,4R)-4-((tert-butoxycarbonyl)amino)-3-oxocyclohexane-1-carboxylate (1 supplier)

2231665-17-9

methyl (1r,4r)-4-(dimethylamino)cyclohexane-1-carboxylate (5 suppliers)

IUPAC Name: methyl 4-(dimethylamino)cyclohexane-1-carboxylate | CAS Registry Number: 609805-43-8
Synonyms: methyl trans-4-(dimethylamino)cyclohexanecarboxylate, MFCD32662369, 1312785-70-8, SCHEMBL1992054, SCHEMBL1992056, SCHEMBL2944175, Cyclohexanecarboxylicacid,4-(dimethylamino)-,methylester,cis-, SY268957, E70210, trans-Methyl 4-(dimethylamino)cyclohexane-1-carboxylate

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPDWTBISSKZSDQ-UHFFFAOYSA-N

609805-43-8

Methyl (1r,4r)-4-(Hydroxymethyl)Cyclopent-2-Ene-1-Carboxylate (8 suppliers)

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:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBQMHKQWJRMQIP-BQBZGAKWSA-N

426225-93-6

Methyl (1R,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate (2 suppliers)

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:	C₉H₁₂O₂	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMAZRAQKPTXZNL-WPZUCAASSA-N

1820598-65-9

Methyl (1R,4S)-1-(3-bromopropyl)-4-(2,5-dimethyl-1H-pyrrol-1-yl)cyclopent-2-ene-1-carboxylate (1 supplier)

1461685-29-9

Methyl (1R,4S)-bicyclo[2.2.1]hept-2-ene-2-carboxylate (1 supplier)

2847800-41-1

methyl (1R,4S,5R)-2-azabicyclo[2.2.1]heptane-5-carboxylate (1 supplier)

IUPAC Name: methyl (1R,4S,5R)-2-azabicyclo[2.2.1]heptane-5-carboxylate | CAS Registry Number: 1932199-45-5
Synonyms: (1R,4S,5R)-Methyl 2-azabicyclo[2.2.1]heptane-5-carboxylate

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGRCTDUIDJPYNE-FSDSQADBSA-N

1932199-45-5

Methyl (1r,5r,6s)-5-hydroxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate (2 suppliers)

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:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	1	H-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 (11 suppliers)

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:	C₁₇H₂₄O₁₁	Molecular Weight:	404.365860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: LDBMLOLBWUOZGG-DOFVRBEMSA-N

23407-76-3

Methyl (1R,5S,6R)-2-oxo-3-azabicyclo[3.1.0]Hexane-6-carboxylate (2 suppliers)

IUPAC Name: methyl (1R,5S,6R)-2-oxo-3-azabicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 1001002-91-0
Synonyms: methyl (1R,5S,6R)-2-oxo-3-azabicyclo[3.1.0]hexane-6-carboxylate, rel-Methyl (1R,5S,6R)-2-oxo-3-azabicyclo[3.1.0]hexane-6-carboxylate, 1932463-25-6

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLNVWIFEQTXESH-VPENINKCSA-N

1001002-91-0

MEthyl (1r,5s,6r)-3-(trifluoroacetyl)-3-azabicyclo[3.1.0]hexane-6-carboxylate (3 suppliers)

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:	C₉H₁₀F₃NO₃	Molecular Weight:	237.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSSSSJMLZRBWTQ-XEAPYIEGSA-N

2109296-53-7

METHYL (1R,8S,9R,Z)-BICYCLO-[6.1.0]NON-4-ENE-9-CARBOXYLATE (1 supplier)

METHYL (1R,8S,9R,Z)-BICYCLO[6.1.0]NON-4-ENE-9-CARBOXYLATE (5 suppliers)

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:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAFSGOKBSYIHAD-UVGCVRRLSA-N

61490-21-9

METHYL (1R,8S,9S,Z)-BICYCLO-[6.1.0]NON-4-ENE-9-CARBOXYLATE (1 supplier)

METHYL (1R,8S,9S,Z)-BICYCLO[6.1.0]NON-4-ENE-9-CARBOXYLATE (5 suppliers)

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:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAFSGOKBSYIHAD-UVGCVRRLSA-N

61452-51-5

Methyl (1R-Trans)-3-Oxo-2-Pentylcyclopentaneacetate (10 suppliers)

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:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVWWIYGFBYDJQC-UHFFFAOYSA-N

2630-39-9

METHYL (1S)-(+)-10-CAMPHORSULFONATE (9 suppliers)

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:	C₁₁H₁₈O₄S	Molecular Weight:	246.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIZJIRRXGXBJAU-GZMMTYOYSA-N

62319-13-5

Methyl (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylate (2 suppliers)

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:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBNNKNLJHYPKIG-NSHDSACASA-N

900789-32-4

METHYL (1S)-1-AMINOINDANE-4-CARBOXYLATE (1 supplier)

1213699-80-9

Methyl (1S)-2,2-dimethyl-4-oxocyclohexane-1-carboxylate (3 suppliers)

IUPAC Name: methyl (1~{S})-2,2-dimethyl-4-oxocyclohexane-1-carboxylate | CAS Registry Number: 1312537-12-4
Synonyms: SCHEMBL2505350, MolPort-044-812-199, VNJMCDQYRCNFIM-MRVPVSSYSA-N, ZINC75824257, (S)-methyl 2,2-dimethyl-4-oxocyclohexanecarboxylate, methyl(1S)-2,2-dimethyl-4-oxocyclohexanecarboxylate, methyl (1S)-2,2-dimethyl-4-oxocyclohexanecarboxylate, Cyclohexanecarboxylic acid, 2,2-dimethyl-4-oxo-, methyl ester, (1S)-

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNJMCDQYRCNFIM-MRVPVSSYSA-N

1312537-12-4

Methyl (1S)-2-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride (6 suppliers)

IUPAC Name: methyl (1S)-2-azabicyclo[3.1.0]hexane-1-carboxylate;hydrochloride | CAS Registry Number: 1221795-91-0
Synonyms: METHYL (1S)-2-AZABICYCLO[3.1.0]HEXANE-1-CARBOXYLATE HYDROCHLORIDE, CTK6I6401, AKOS010368213, NE56073, methyl 2-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMFQRYMWXVTYRO-CRSWKAPQSA-N

1221795-91-0

METHYL (1S)-2-ETHYL-5,7,12-TRIHYDROXY-6,11-DIOXO-1,4-DIHYDROTETRACENE-1-CARBOXYLATE (3 suppliers)

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:	C₂₂H₁₈O₇	Molecular Weight:	394.374120 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₂₁H₂₇ClN₂O₃	Molecular Weight:	390.903680 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₁H₂₇ClN₂O₃	Molecular Weight:	390.903680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PIPZGJSEDRMUAW-SZAOPRQSSA-N

75431-45-7

Methyl (1S,2R)-2-(2-hydroxyethyl)cyclopropane-1-carboxylate (6 suppliers)

IUPAC Name: methyl (1S,2R)-2-(2-hydroxyethyl)cyclopropane-1-carboxylate | CAS Registry Number: 2165933-01-5
Synonyms: (1S,2R)-Methyl 2-(2-hydroxyethyl)cyclopropanecarboxylate, SCHEMBL21023918, ZINC79064283

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQNJPIDNFCSASL-WDSKDSINSA-N

2165933-01-5

Methyl (1S,2R)-2-(2-oxoethyl)cyclopropane-1-carboxylate (1 supplier)

2388475-20-3

METHYL (1S,2R)-2-(HYDROXYMETHYL)CYCLOPROPANECARBOXYLATE (3 suppliers)

IUPAC Name: methyl (1S,2R)-2-(hydroxymethyl)cyclopropane-1-carboxylate | CAS Registry Number: 1932144-48-3
Synonyms: methyl (1S,2R)-2-(hydroxymethyl)cyclopropanecarboxylate, MFCD33405148, AT23908, PS-16136, METHYL (1S,2R)-2-(HYDROXYMETHYL)CYCLOPROPANE-1-CARBOXYLATE

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMFFTUAKXYCOKM-WHFBIAKZSA-N

1932144-48-3

methyl (1S,2R)-2-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate (5 suppliers)

IUPAC Name: methyl (1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 951173-35-6
Synonyms: SCHEMBL17956682, 2alpha-[(tert-Butyloxycarbonyl)amino]cyclobutane-1alpha-carboxylic acid methyl ester

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJCOLFTZORXKKQ-JGVFFNPUSA-N

951173-35-6

methyl (1S,2R)-2-aminocyclobutane-1-carboxylate; trifluoroacetic acid (3 suppliers)

IUPAC Name: methyl (1~{S},2~{R})-2-aminocyclobutane-1-carboxylate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1453222-28-0

Molecular Formula:	C₈H₁₂F₃NO₄	Molecular Weight:	243.182 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FIOCTXILUVEPRM-UYXJWNHNSA-N

1453222-28-0

Methyl (1S,2R)-2-phenylcyclobutane-1-carboxylate (1 supplier)

2287337-63-5

Methyl (1S,2R,3R,4R,6S)-5-Oxotricyclo[2.2.1.02,6]heptane-3-carboxylate (5 suppliers)

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:	C₉H₁₀O₃	Molecular Weight:	166.176 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₇H₂₁NO₄	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPUCINDJVBIVPJ-LXTVHRRPSA-N

85354-45-6

Methyl (1S,2R,3R,6R)-rel-2-((tert-butoxycarbonyl)amino)-3-methylbicyclo[4.1.0]heptane-3-carboxylate (3 suppliers)

IUPAC Name: methyl (1R,4R,5R,6S)-4-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[4.1.0]heptane-4-carboxylate | CAS Registry Number: 1958063-20-1
Synonyms: (1S,2R,3R,6R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methylbicyclo[4.1.0]heptane-3-carboxylate, AKOS027337164, AKOS030627838

Molecular Formula:	C₁₅H₂₅NO₄	Molecular Weight:	283.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEDVYQNTPXYMCA-JNIYBQFBSA-N

1958063-20-1

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