Methyl (1S,3S)-3-hydroxy-1-(trifluoromethyl)cyclopentane-1-carboxylate,methyl (1s,3s)-3-hydroxy-3-(4-hydroxyphenyl)cyclobutane-1-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : M

23251 to 23300 of 91619 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl (1S,3S)-3-hydroxy-1-(trifluoromethyl)cyclopentane-1-carboxylate (1 supplier)

2580102-24-3

methyl (1s,3s)-3-hydroxy-3-(4-hydroxyphenyl)cyclobutane-1-carboxylate (3 suppliers)

IUPAC Name: methyl 3-hydroxy-3-(4-hydroxyphenyl)cyclobutane-1-carboxylate | CAS Registry Number: 2155840-54-1
Synonyms: Methyl (1s,3s)-3-hydroxy-3-(4-hydroxyphenyl)cyclobutane-1-carboxylate, methyl 3-hydroxy-3-(4-hydroxyphenyl)cyclobutane-1-carboxylate

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MMONCMJMYCVWFE-UHFFFAOYSA-N

2155840-54-1

Methyl (1S,3S)-rel-3-bromocyclopentane-1-carboxylate (4 suppliers)

IUPAC Name: methyl (1S,3S)-3-bromocyclopentane-1-carboxylate | CAS Registry Number: 2055840-88-3
Synonyms: methyl (1S,3S)-rel-3-bromocyclopentane-1-carboxylate, MolPort-044-559-311, MolPort-044-811-737, KS-000007YY, AKOS030630915, ZINC117650561, AS-53583, CS-0049300, Methyl trans-3-bromocyclopentane-1-carboxylate

Molecular Formula:	C₇H₁₁BrO₂	Molecular Weight:	207.067 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBNSTTSIQITBMQ-WDSKDSINSA-N

2055840-88-3

Methyl (1S,3S,4R)-2-((1R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate (5 suppliers)

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:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWUWUKQPSOGOPL-BEAPCOKYSA-N

130194-96-6

methyl (1s,3s,4r)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate (0 suppliers)

1258329-54-2

Methyl (1s,3s,4r)-3,4-bis(methylsulfonyloxy)cyclohexane-1-carboxylate (0 suppliers)

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:	C₁₀H₁₈O₈S₂	Molecular Weight:	330.375120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VOUQNPVBJWJCQO-YIZRAAEISA-N

1062631-72-4

Methyl (1s,3s,4r)-3,4-dihydroxycyclohexane-1-carboxylate (0 suppliers)

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:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHNNPNZMDZPVLC-XVMARJQXSA-N

1062631-71-3

Methyl (1S,3S,4R)-3-hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylate hydrochloride (0 suppliers)

255897-09-7

Methyl (1s,3s,4r,5r)-3-benzoyloxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane-4-carboxylate (0 suppliers)

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:	0	H-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 (0 suppliers)

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:	C₁₈H₂₁FINO₂	Molecular Weight:	427.267873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTQLIPQFXVKRKJ-BSQFXFRVSA-N

180268-78-4

Methyl (1s,3s,4s,5r)-8-(1-iodoprop-1-en-2-yl)-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate (0 suppliers)

IUPAC Name: methyl (1S,3S,4S,5R)-8-(1-iodoprop-1-en-2-yl)-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 199734-14-0
Synonyms: CTK4E2883, AG-E-46081, (1R,2S,3S,5S)-8-[3-IODO-2(E)-ALLYL]-3-(4-METHYLPHENYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₁₉H₂₄INO₂	Molecular Weight:	425.303830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBIZDJDHELTLTG-MLHJIOFPSA-N

199734-14-0

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

IUPAC Name: methyl (1S,5R)-2-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride | CAS Registry Number: 1955474-87-9

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

InChIKey: FHEYYGIMTBLPEL-OPYDDUKUSA-N

1955474-87-9

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

IUPAC Name: methyl (1S,3S,5S)-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride | CAS Registry Number: 2497594-26-8
Synonyms: METHYL (1S,3S,5S)-5-METHYL-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE HYDROCHLORIDE, methyl (1S,3S,5S)-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride, F89524

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKSITYOYROGDRD-RVFBJDCBSA-N

2497594-26-8

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

IUPAC Name: methyl (1S,5R)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 1212822-85-9

Molecular Formula:	C₈H₁₀F₃NO₂	Molecular Weight:	209.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LIRVRIJXYGMRMG-IHKGAJJJSA-N

1212822-85-9

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

IUPAC Name: methyl (1S,5R)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride | CAS Registry Number: 1955474-18-6

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

InChIKey: ONBRGUPLTWUXFM-GPWPXXDUSA-N

1955474-18-6

Methyl (1s,4ar,4bs,7e,8r,8as,10r,10ar)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-10-hydroxy-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate (1 supplier)

IUPAC Name: methyl (1S,4aR,4bS,7E,8R,8aS,10R,10aR)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-10-hydroxy-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate | CAS Registry Number: 4829-28-1
Synonyms: Erythrophleguine, AC1NQYAU, C08682, CHEBI:4848, methyl (1S,4aR,4bS,7E,8R,8aS,10R,10aR)-7-[2-(2-dimethylaminoethyloxy)-2-oxoethylidene]-10-hydroxy-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate

Molecular Formula:	C₂₅H₃₉NO₆	Molecular Weight:	449.580260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DFDLSTQZQLKKOB-KQYSUTHUSA-N

4829-28-1

Methyl (1s,4ar,4bs,7e,8r,8as,9s,10ar)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-9-hydroxy-1,4a,8-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2h-phenanthrene-1-carboxylate;hydrochloride (0 suppliers)

IUPAC Name: methyl (1S,4aR,4bS,7E,8R,8aS,9S,10aR)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-9-hydroxy-1,4a,8-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate;hydrochloride | CAS Registry Number: 22260-36-2
Synonyms: Cassamidine hydrochloride, NSC217327, NSC-217327

Molecular Formula:	C₂₅H₄₂ClNO₅	Molecular Weight:	472.057680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FSIQHCQLEVAVRU-ZYAHBQFDSA-N

22260-36-2

Methyl (1s,4ar,4bs,7e,8r,8as,9s,10ar)-9-hydroxy-7-[2-[2-hydroxyethyl(methyl)amino]-2-oxoethylidene]-1,4a,8-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2h-phenanthrene-1-carboxylate (1 supplier)

IUPAC Name: methyl (1S,4aR,4bS,7E,8R,8aS,9S,10aR)-9-hydroxy-7-[2-[2-hydroxyethyl(methyl)amino]-2-oxoethylidene]-1,4a,8-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 40445-00-9
Synonyms: NSC179177, NSC-179177, 1-Phenanthrenecarboxylic acid,4a,8-trimethyl-, methyl ester, [1S2(1-alpha,4a-alpha,4b-beta,7-epsilon,8-beta,8a- alpha,9-alpha,10-beta)]

Molecular Formula:	C₂₄H₃₉NO₅	Molecular Weight:	421.570160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWNAKNLFTIEHKX-ZEJGPHSTSA-N

40445-00-9

Methyl (1s,4as)-6-hydroxy-5-[(e)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-7-methyl-1-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate (1 supplier)

IUPAC Name: methyl (1S,4aS)-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 97145-52-3
Synonyms: AC1O5WP7, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-5-((3-(4-methoxyphenyl)-1-oxo-2-propenyl)oxy)-7-methyl-, methyl ester, (1S-(1alpha,4aalpha,5alpha(E),6alpha,7alpha,7aalpha))-, methyl (1S,4aS)-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula:	C₂₇H₃₄O₁₃	Molecular Weight:	566.551060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: OQNPBHSDFWPQEK-IIJMSXQASA-N

97145-52-3

METHYL (1S,4AS,8AS)-2-FORMYL-5,5,8A-TRIMETHYL-1,4,4A,6,7,8-HEXAHYDRONAPHTHALENE-1-CARBOPEROXOATE (2 suppliers)

IUPAC Name: methyl (1S,4aS,8aS)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboperoxoate | CAS Registry Number: 111237-00-4
Synonyms: CID183219, Methyl (1R,4aS,8aS)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboperoxoate

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.359360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUABYIZEQBIWNX-XEZPLFJOSA-N

111237-00-4

METHYL (1S,4AS,8AS)-2-FORMYL-5,5,8A-TRIMETHYL-1,4,4A,6,7,8-HEXAHYDRONAPHTHALENE-1-CARBOXYLATE (2 suppliers)

IUPAC Name: methyl (1S,4aS,8aS)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate | CAS Registry Number: 111319-82-5
Synonyms: CID183255, Methyl (1S,4aS,8aS)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNDBCDDXUXBOMJ-XEZPLFJOSA-N

111319-82-5

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

IUPAC Name: methyl (1S,4R)-4-(hydroxymethyl)cyclopent-2-ene-1-carboxylate | CAS Registry Number: 426226-20-2
Synonyms: METHYL (1S,4R)-4-(HYDROXYMETHYL)CYCLOPENT-2-ENE-1-CARBOXYLATE, CTK4I6481, AKOS006332476, AG-F-51557

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

InChIKey: VBQMHKQWJRMQIP-NKWVEPMBSA-N

426226-20-2

Methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate hydrochloride (5 suppliers)

IUPAC Name: methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate;hydrochloride | CAS Registry Number: 229613-83-6
Synonyms: SCHEMBL4093850, SWYRZYIXFKDJEK-IBTYICNHSA-N, CS-M2482, Methyl-(1S,4R)-4-aminocyclopent-2-ene-1-carboxylate hydrochloride, (1S,4R)-(-)-methyl-4-aminocyclopent-2-en-1-carboxylate hydrochloride, cis-4-amino-2-cyclopentene-1-carboxylic acid methyl ester hydrochloride, 2-Cyclopentene-1-carboxylic acid, 4-amino-, methyl ester (hydrochloride)(1:1),(1S,4R)-

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWYRZYIXFKDJEK-IBTYICNHSA-N

229613-83-6

methyl (1S,4R)-4-azidocyclopent-2-ene-1-carboxylate (1 supplier)

IUPAC Name: methyl (1S,4R)-4-azidocyclopent-2-ene-1-carboxylate | CAS Registry Number: 1309768-09-9
Synonyms: (1S)-4alpha-Azido-2-cyclopentene-1alpha-carboxylic acid methyl ester

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQONXKMKJKEHQD-RITPCOANSA-N

1309768-09-9

methyl (1S,4R,5R)-2-azabicyclo[2.1.1]hexane-5-carboxylate (2 suppliers)

IUPAC Name: methyl (1R,4S,5R)-3-azabicyclo[2.1.1]hexane-5-carboxylate | CAS Registry Number: 1279201-03-4
Synonyms: AKOS030238148

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTGGKLZTJDGSFV-HCWXCVPCSA-N

1279201-03-4

Methyl (1S,4R,5R)-2-azabicyclo[2.1.1]hexane-5-carboxylate 2,2,2-trifluoroacetate (1 supplier)

2413847-78-4

methyl (1S,4R,5R)-2-azabicyclo[2.1.1]hexane-5-carboxylate hydrochloride (2 suppliers)

IUPAC Name: methyl (1R,4S,5R)-3-azabicyclo[2.1.1]hexane-5-carboxylate;hydrochloride | CAS Registry Number: 1279115-48-8
Synonyms: Methyl (1S,4R,5R)-2-azabicyclo[2.1.1]hexane-5-carboxylate hydrochloride, AKOS030238149, CS-0056545

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

InChIKey: GMPGBNGGBCTYHE-WLUDYRNVSA-N

1279115-48-8

Methyl (1S,4R,6R)-2-azabicyclo[2.2.2]octane-6-carboxylate hydrochloride (0 suppliers)

IUPAC Name: methyl (1S,4R,6R)-2-azabicyclo[2.2.2]octane-6-carboxylate;hydrochloride | CAS Registry Number: 2408937-29-9
Synonyms: CS-0130706

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPPCXEUTFZNZSG-LRACWOHVSA-N

2408937-29-9

Methyl (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylate (0 suppliers)

1932046-05-3

Methyl (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylate hydrochloride (0 suppliers)

2151814-86-5

Methyl (1S,4S)-4-((tert-butoxycarbonyl)amino)-3-oxocyclohexane-1-carboxylate (2 suppliers)

IUPAC Name: methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxocyclohexane-1-carboxylate | CAS Registry Number: 349494-44-6
Synonyms: Methyl trans-4-((tert-butoxycarbonyl)amino)-3-oxocyclohexane-1-carboxylate, methyl (1R,4R)-4-{[(tert-butoxy)carbonyl]amino}-3-oxocyclohexane-1-carboxylate, 349494-35-5, Methyl cis-4-{[(tert-butoxy)carbonyl]amino}-3-oxocyclohexane-1-carboxylate, 262439-51-0

Molecular Formula:	C₁₃H₂₁NO₅	Molecular Weight:	271.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAOZDFKVIXWHGK-UHFFFAOYSA-N

349494-44-6

Methyl (1S,4S)-4-aminocyclopent-2-ene-1-carboxylate hydrochloride (1 supplier)

2624109-43-7

Methyl (1s,4s)-4-carbamoylcyclohexane-1-carboxylate (3 suppliers)

IUPAC Name: methyl 4-carbamoylcyclohexane-1-carboxylate | CAS Registry Number: 1202-23-9
Synonyms: 1202-24-0, (1R,4r)-methyl 4-carbamoylcyclohexanecarboxylate, methyl 4-carbamoylcyclohexanecarboxylate, methyl 4-carbamoylcyclohexane-1-carboxylate, trans-Methyl 4-carbamoylcyclohexanecarboxylate, methyl cis-4-carbamoylcyclohexanecarboxylate, methyl trans-4-carbamoylcyclohexanecarboxylate, SCHEMBL595973, SCHEMBL1101814, SCHEMBL22280724, MFCD28133441, MFCD30174124, ZINC255188459, DB-091816, (1s,4s)-Methyl 4-carbamoylcyclohexanecarboxylate, 4-carbamoyl-cyclohexanecarboxylic acid methyl ester, 4-Carbamoylcyclohexanecarboxylic acid methyl ester, A1-20638, F2163-0181, trans-4-carbamoyl-cyclohexanecarboxylic acid methyl ester

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KADKWAIHQUVCCO-UHFFFAOYSA-N

1202-23-9

METHYL (1S,4S,7S)-4-[(TERT-BUTOXY)CARBONYLAMINO]-5-OXO-6-AZABICYCLO[4.3.0]NONA NE-7-CARBOXYLATE (5 suppliers)

IUPAC Name: methyl (3S,6S,8aS)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate | CAS Registry Number: 159405-37-5
Synonyms: (3S,6S,8aS)-Methyl 6-((tert-butoxycarbonyl)amino)-5-oxooctahydroindolizine-3-carboxylate, 159303-54-5, CTK4D0061, AKOS016009855, AG-E-08724, AK113659, KB-207660, 3-Indolizinecarboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]octahydro-5-oxo-, methyl ester,(3S,6S,8aR)-, 3-Indolizinecarboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]octahydro-5-oxo-, methyl ester,[3S-(3a,6a,8aa)]-

Molecular Formula:	C₁₅H₂₄N₂O₅	Molecular Weight:	312.361460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBDIIUAKDGDILT-DCAQKATOSA-N

159405-37-5

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

IUPAC Name: methyl (1S,5S)-2-azabicyclo[3.1.0]hexane-1-carboxylate;hydrochloride | CAS Registry Number: 1217994-39-2
Synonyms: METHYL (1S,5R)-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-KQBMADMWSA-N

1217994-39-2

Methyl (1S,5R)-2-oxo-5-phenylcyclopentane-1-carboxylate (1 supplier)

131235-66-0

Methyl (1S,5R)-3-azabicyclo[3.2.0]hept-6-ene-2-carboxylate hydrochloride (1 supplier)

2952836-32-5

Methyl (1S,5R)-5-amino-3,3-difluorocyclohexane-1-carboxylate hydrochloride (0 suppliers)

2227198-08-3

Methyl (1s,5r)-9-azabicyclo[3.3.1]nonane-3-carboxylate;hydrochloride (6 suppliers)

IUPAC Name: methyl (1S,5R)-9-azabicyclo[3.3.1]nonane-3-carboxylate;hydrochloride | CAS Registry Number: 1363382-45-9
Synonyms: METHYL 9-AZABICYCLO[3.3.1]NONANE-3-CARBOXYLATE HYDROCHLORIDE, PB11482, Q-3644, 9-AZA-BICYCLO[3.3.1]NONANE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₈ClNO₂	Molecular Weight:	219.708420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYCTVWROYBTWOH-QGGRMKRSSA-N

1363382-45-9

Methyl (1S,5R,6R)-5-(1-ethylpropoxy)-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate (1 supplier)

1234466-26-2

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

1932464-50-0

Methyl (1S,5S,6R)-rel-2-oxabicyclo[3.1.0]hexane-6-carboxylate (3 suppliers)

IUPAC Name: methyl (1S,5S)-2-oxabicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 88376-04-9
Synonyms: Methyl (1S,5S,6S)-rel-2-oxabicyclo[3.1.0]hexane-6-carboxylate, 88333-11-3

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXZWDGVVQCYWMR-BZWZBFKDSA-N

88376-04-9

Methyl (1S,5S,6S)-rel-2-oxabicyclo[3.1.0]hexane-6-carboxylate (4 suppliers)

IUPAC Name: methyl (1~{S},5~{S},6~{S})-2-oxabicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 88333-11-3

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXZWDGVVQCYWMR-ZLUOBGJFSA-N

88333-11-3

Methyl (1S,6S)-6-((tert-butoxycarbonyl)amino)cyclohex-3-ene-1-carboxylate (2 suppliers)

IUPAC Name: methyl (1R,6R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylate | CAS Registry Number: 2125500-35-6
Synonyms: 323196-39-0, 3-Cyclohexene-1-carboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1R,6R)-rel-, methyl (1R,6R)-6-((tert-butoxycarbonyl)amino)cyclohex-3-ene-1-carboxylate, Methyl (1R,6R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylate, AMY34842, YMA19639, MFCD28901364, AKOS027469935, ZINC139707971, methyl (1R,6R)-rel-6-{[(tert-butoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylate, AS-53938, CS-0051391, P17312, P19887, Methyl (1R,6R)-6-(Boc-amino)-cyclohex-3-ene-1-carboxylate, Methyl (1R,6R)-6-(Boc-amino)-cyclohex-3-ene-1-carboxylate ee, (1R)-6beta-[(tert-Butyloxycarbonyl)amino]-3-cyclohexene-1alpha-carboxylic acid methyl ester, METHYL (1R,6R)-REL-6-{[(TERT-BUTOXY)CARBONYL]AMINOCYCLOHEX-3-ENE-1-CARBOXYLATE, Rel-Methyl (1R,6R)-6-((tert-butoxycarbonyl)amino)cyclohex-3-ene-1-carboxylate, Rel-Methyl(1R,6R)-6-((tert-butoxycarbonyl)amino)cyclohex-3-ene-1-carboxylate

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZIDCDXFSTUXMB-NXEZZACHSA-N

2125500-35-6

Methyl (1S,9S)-9-amino-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylate (0 suppliers)

348109-83-1

Methyl (1z)-2-(dimethylamino)-n-[[ethoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-[[ethoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate | CAS Registry Number: 65907-55-3
Synonyms: BRN 2169571, 6-Oxa-3-thia-2,4,7,10-tetraazaundec-7-enoic acid, 2,4,10-trimethyl-8-(methylthio)-5,9-dioxo-,ethyl ester, LS-99683

Molecular Formula:	C₁₁H₂₀N₄O₅S₂	Molecular Weight:	352.430300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VJUZLFHFHRTQCQ-WQLSENKSSA-N

65907-55-3

Methyl (1z)-2-(dimethylamino)-n-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate | CAS Registry Number: 65907-57-5
Synonyms: BRN 2174890, 6-Oxa-3-thia-2,4,7,10-tetraazaundec-7-enoic acid, 2-ethyl-4,10-dimethyl-8-(methylthio)-5,9-dioxo-, 1-methylethyl ester, LS-99682

Molecular Formula:	C₁₃H₂₄N₄O₅S₂	Molecular Weight:	380.483460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JWHRRIQUPSJIBD-UVTDQMKNSA-N

65907-57-5

Methyl (1z)-n-(propan-2-ylcarbamoyloxy)ethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-N-(propan-2-ylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 60051-41-4
Synonyms: Ethanimidothioic acid, N-((((1-methylethyl)amino)carbonyl)oxy)-, methyl ester

Molecular Formula:	C₇H₁₄N₂O₂S	Molecular Weight:	190.263260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJHISOGXGXAZIT-TWGQIWQCSA-N

60051-41-4

Methyl (1z)-n-[[(3'ar,4s,7's,7'ar)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methylcarbamoyl]oxy-2-(dimethylamino)-2-oxoethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-N-[[(3'aR,4S,7'S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methylcarbamoyl]oxy-2-(dimethylamino)-2-oxoethanimidothioate | CAS Registry Number: 81877-63-6
Synonyms: LS-69755, beta-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-, ((((2-(dimethylamino)-1-(methylthio)-2-oxoethylidene)amino)oxy)carbonyl)methylamidosulfite

Molecular Formula:	C₁₉H₃₁N₃O₁₀S₂	Molecular Weight:	525.593540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: YOMGDVUJICOVOV-ILCIEYQTSA-N

81877-63-6

Methyl (1z)-n-[[(3'ar,4s,7's,7'ar)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methylcarbamoyl]oxyethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-N-[[(3'aR,4S,7'S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 81861-99-6
Synonyms: AC1O6WIO, LS-69760, beta-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-, methyl((((1-(methylthio)ethylidene)amino)oxy)carbonyl)amidosulfite, methyl (1Z)-N-[[(3'aR,4S,7'S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methylcarbamoyl]oxyethanimidothioate

Molecular Formula:	C₁₇H₂₈N₂O₉S₂	Molecular Weight:	468.542220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VGDUBHWOIHPFKO-FFWUUKRVSA-N

81861-99-6

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