(1R,8aS)-1,2,6,7,8,8a-Hexahydro-1,8a-dimethyl-7-isopropylidenenaphthalene,(1r,8as)-1-(3-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide Suppliers & Manufacturers

CHEMICAL products : Other

21601 to 21650 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(1R,8aS)-1,2,6,7,8,8a-Hexahydro-1,8a-dimethyl-7-isopropylidenenaphthalene (1 supplier)

IUPAC Name: (1R,8aS)-1,8a-dimethyl-7-propan-2-ylidene-1,2,6,8-tetrahydronaphthalene | CAS Registry Number: 27840-40-0
Synonyms: beta-Vetivenene

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSUQBXKPPUWLTH-DOMZBBRYSA-N

27840-40-0

(1r,8as)-1-(3-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide (1 supplier)

IUPAC Name: (1R,8aS)-1-(3-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide | CAS Registry Number: 5583-18-6
Synonyms: 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-(m-methoxyphenyl)-, hydrobromide (Z)-, cis-3-Imino-1-(m-methoxyphenyl)hexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide, AC1L43L1, LS-100863, (1R,8aS)-1-(3-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide

Molecular Formula:	C₁₄H₁₉BrN₂O₂	Molecular Weight:	327.216860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEUFTBBHRLXTMR-JHEYCYPBSA-N

5583-18-6

(1r,8as)-1-(3-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide (1 supplier)

IUPAC Name: (1R,8aS)-1-(3-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide | CAS Registry Number: 5583-21-1
Synonyms: 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-(m-tolyl)-, hydrochloride, (Z)-, (Z)-Hexahydro-3-imino-1-(m-tolyl)-3H-oxazolo(3,4-a)pyridine hydrochloride, cis-3-Imino-1-(m-tolyl)hexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide, AC1L43LJ, LS-100873, (1R,8aS)-1-(3-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide

Molecular Formula:	C₁₄H₁₉BrN₂O	Molecular Weight:	311.217460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FCWWULHEIMJNKF-JHEYCYPBSA-N

5583-21-1

(1r,8as)-1-(4-chlorophenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide (1 supplier)

IUPAC Name: (1R,8aS)-1-(4-chlorophenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide | CAS Registry Number: 5583-02-8
Synonyms: cis-1-(p-Chlorophenyl)-3-iminohexahydro-3H-oxazolo(3,4-a)pyridinehydrobromide, 3H-Oxazolo(3,4-a)pyridine, hexahydro-1-(p-chlorophenyl)-3-imino-,hydrobromide (Z)-, AC1L43K7, LS-100856, (1R,8aS)-1-(4-chlorophenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide

Molecular Formula:	C₁₃H₁₆BrClN₂O	Molecular Weight:	331.635940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZURCHHSIYTMPT-ZVWHLABXSA-N

5583-02-8

(1R,8AS)-1-(FURAN-3-YL)-5,8A-DIMETHYL-1,7,8,8A-TETRAHYDRO-3H-ISOCHROMEN-3-ONE (1 supplier)

IUPAC Name: (1R,8aS)-1-(furan-3-yl)-5,8a-dimethyl-7,8-dihydro-1H-isochromen-3-one | CAS Registry Number: 5674-91-9
Synonyms: (1r,8as)-1-(furan-3-yl)-5,8a-dimethyl-1,7,8,8a-tetrahydro-3h-isochromen-3-one, AC1L4HES, AC1Q69TL, CTK1H1647, KST-1A6100, AR-1A1356, AG-J-63531, (1R,8aS)-1-(3-furyl)-5,8a-dimethyl-7,8-dihydro-1H-isochromen-3-one, (1R,8aS)-1-(furan-3-yl)-5,8a-dimethyl-7,8-dihydro-1H-isochromen-3-one, (1R,8aS)-1-Furan-3-yl-5,8a-dimethyl-7,8-dihydro-1H-isochromen-3-one

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFXGEOGHUCCQPU-GJZGRUSLSA-N

5674-91-9

(1r,8as)-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride (1 supplier)

IUPAC Name: (1R,8aS)-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride | CAS Registry Number: 5712-25-4
Synonyms: (-)-trans-3-Imino-hexahydro-1-phenyl-3H-oxazolo(3,4-a)pyridine, hydrochloride, 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-phenyl-, hydrochloride, (E)-(-)-, AC1L4631, LS-100866, (1R,8aS)-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IGGNNRSCDQALLP-ZVWHLABXSA-N

5712-25-4

(1r,8as)-n-methyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride (1 supplier)

IUPAC Name: (1R,8aS)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride | CAS Registry Number: 67335-47-1
Synonyms: (-)-trans-3-Methylimino-hexahydro-1-phenyl-3H-oxazolo(3,4-a)pyridine, hydrochloride, 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-methylimino-1-phenyl-, hydrochloride, (E)-(-)-, AC1MHGVF, LS-100878, (1R,8aS)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWPGWADYRRCHAF-JHEYCYPBSA-N

67335-47-1

(1R,8aS)-rel-6-Oxooctahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid (4 suppliers)

IUPAC Name: (1R,8aS)-6-oxo-2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-1-carboxylic acid | CAS Registry Number: 1808250-09-0
Synonyms: SCHEMBL17062731, ZINC584648313

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.195 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNJGMHNXKWKFKC-CAHLUQPWSA-N

1808250-09-0

(1R,8S)-2,3,5,6,7,8-HEXAHYDRO-1H-PYRROLIZIN-1-YL]METHYL (2R)-2-HYDROX Y-2-(1-HYDROXYETHYL)-3-METHYL-BUTANOATE (4 suppliers)

IUPAC Name: [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate | CAS Registry Number: 68473-86-9
Synonyms: Glyfoline, CID155154, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, ((1R,7aS)-hexahydro-1H-pyrrolizin-1-yl)methyl ester, (2R,3R)-

Molecular Formula:	C₁₅H₂₇NO₄	Molecular Weight:	285.379180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWQSLRZZOVFVHJ-UKTARXLSSA-N

68473-86-9

(1R,8S)-2,5-Diazatricyclo[6.2.1.0,2,7]undecane dihydrochloride (2 suppliers)

IUPAC Name: (1S,8R)-2,5-diazatricyclo[6.2.1.02,7]undecane;dihydrochloride | CAS Registry Number: 1807938-74-4

Molecular Formula:	C₉H₁₈Cl₂N₂	Molecular Weight:	225.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SLFKOEQRYPOZJC-DOWORTESSA-N

1807938-74-4

(1R,8S)-2,5-DIAZATRICYCLO[6.2.1.0~2,7~]UNDECANE (1 supplier)

(1R,8S)-2,5-diazatricyclo[6.2.1.0~2,7~]undecane dihydrochloride (1 supplier)

(1R,8S)-8-METHOXY-4-{[4-({[9-(4-METHOXY-2-METHYLPHENYL)-3-OXO-3H-XANTHEN-6-YL]OXY}METHYL)PHENOXY]METHYL}-7-OXO-8-(2-PHENYLACETAMIDO)-2-THIA-6-AZASPIRO[BICYCLO[4.2.0]OCTANE-3,1'-CYCLOPROPAN]-4-ENE-5-CARBOXYLIC ACID (1 supplier)

1623727-20-7

(1R,8S)-rel-9-Oxabicyclo[6.1.0]non-4-ene (7 suppliers)

IUPAC Name: (1S,4Z,8R)-9-oxabicyclo[6.1.0]non-4-ene | CAS Registry Number: 19740-90-0
Synonyms: AC1ODVHI, SCHEMBL16746016, (1R,8S)-9-Oxabicyclo[6.1.0]non-4-ene, (1R,8S)-Rel-9-oxabicyclo[6.1.0]non-4-ene, (1S,4Z,8R)-9-oxabicyclo[6.1.0]non-4-ene

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWFPXWMSGJXUFS-VMPVEFHESA-N

19740-90-0

(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol for Copper-free Click Chemistry (9 suppliers)

IUPAC Name: [(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methanol | CAS Registry Number: 1263166-90-0
Synonyms: (1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol, SCHEMBL12176995, SCHEMBL14141591, SCHEMBL14141592, MolPort-028-745-719, MolPort-028-745-720, MolPort-028-745-721, MFCD19705414, AKOS027322705, ZINC101404073, ZINC107733532, ZINC169724514, AK314074, (1S,8R)-Bicyclo[6.1.0]nona-4-yne-9beta-methanol, ((1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-yl)methanol, (1beta,8beta)-Bicyclo[6.1.0]nona-4-yne-9beta-methanol, (1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol, for Copper-free Click Chemistry

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NSVXZMGWYBICRW-ULKQDVFKSA-N

1263166-90-0

(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyl (2-aminoethyl)carbamate (2 suppliers)

IUPAC Name: [(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-(2-aminoethyl)carbamate | CAS Registry Number: 2008714-39-2
Synonyms: ((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 2-aminoethylcarbamate, BP-21738

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFWPXKBFGGQLFE-FOSCPWQOSA-N

2008714-39-2

(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyl N-succinimidyl carbonate (1 supplier)

IUPAC Name: [(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 1516551-46-4
Synonyms: rel-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyl (2,5-dioxopyrrolidin-1-yl) carbonate, (1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyl N-succinimidyl carbonate, for Copper-free Click Chemistry, 1493802-77-9, [(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl (2,5-dioxopyrrolidin-1-yl) carbonate, BCN-NHS, SCHEMBL16234079, SCHEMBL16245184, SCHEMBL16245185, ZINC101404074, AT13218, rel-((1R,8S)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate, rel-((1R,8S,9r)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate, 1863878-95-8

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SKTDJYHCSCYLQU-FOSCPWQOSA-N

1516551-46-4

(1R,8S,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID (5 suppliers)

IUPAC Name: 8-aminocyclooct-4-ene-1-carboxylic acid | CAS Registry Number: 795309-05-6
Synonyms: Cis-(z)-8-Amino-cyclooct-4-enecarboxylic acid, (1S,8R,z)-8-Amino-cyclooct-4-enecarboxylic acid, AGN-PC-01A993, CTK7D8295, 736127-53-0, AG-A-92616, 8-AMINOCYCLOOCT-4-ENECARBOXYLIC ACID, (1R,4Z,8S)-8-aminocyclooct-4-ene-1-carboxylic acid

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPJMACBYICUIDP-UHFFFAOYSA-N

795309-05-6

(1R,8S,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID HCL (6 suppliers)

IUPAC Name: (1R,8S)-8-aminocyclooct-4-ene-1-carboxylic acid;hydrochloride | CAS Registry Number: 795309-10-3
Synonyms: CTK8E2589, (1R,8S,z)-8-Amino-cyclooct-4-enecarboxylic acid hydrochloride

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.681840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HNWWZTQTDPQDDI-WLYNEOFISA-N

795309-10-3

(1R,9aR)-octahydro-1H-quinolizine-1-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: (1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylic acid;hydrochloride | CAS Registry Number: 16100-92-8
Synonyms: (1R,9aR)-Octahydro-2H-quinolizine-1-carboxylic acid hydrochloride, AKOS027426890, (1R,9aR)-Octahydro-2H-quinolizine-1-carboxylic acid hydrochloride AldrichCPR, (1R,9aR)-Octahydro-2H-quinolizine-1-carboxylic acid hydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₁₈ClNO₂	Molecular Weight:	219.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFMWAHYNWNFAGF-VTLYIQCISA-N

16100-92-8

(1R,9AR)-OCTAHYDRO-2H-QUINOLIZIN-1-YLMETHANOL 95% (8 suppliers)

IUPAC Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol | CAS Registry Number: 10248-30-3
Synonyms: (-)-Lupinine, Lupinine, 486-70-4, Octahydroquinolizine-1-methanol, CHEBI:28012, ((1R,9aR)-Octahydro-1H-quinolizin-1-yl)methanol, EINECS 207-638-0, NSC 21723, BRN 0080447, (1R-trans)-Octahydro-2H-quinolizine-1-methanol, (1R,9aR)-octahydro-2H-quinolizin-1-ylmethanol, ((1R,2R)-6-azabicyclo[4.4.0]dec-2-yl)methan-1-ol, (+/-)-Lupinine, Spectrum_001736, SpecPlus_000606, Lupinine DL-form [MI], Lupinine, (+/-)-, Spectrum2_000499, Spectrum3_001094, Spectrum4_001921

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDVAWXXJVMJBAR-VHSXEESVSA-N

10248-30-3

(1R,9S)-1,5a,6,7,8,8a-Hexahydro-8a?-hydroxy-9-isopropyl-5a?-methyl-6?-[(dimethylamino)methyl]-1?,4?-methano-2H-cyclopent[d]oxepine-2,5(4H)-dione (1 supplier)

Synonyms: 6-Hydroxynobiline

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	309.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIYATZGHULRBIO-JHLPPDTLSA-N

32562-94-0

(1R,9S)-11-(4-Aminobutanoyl)-7,11-diazatricyclo[7.3.1.0,2,7]trideca-2,4-dien-6-one (1 supplier)

IUPAC Name: (1R,9S)-11-(4-aminobutanoyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one | CAS Registry Number: 1955473-87-6
Synonyms: (1R,5S)-3-(4-aminobutanoyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one, BBL033896, STL372125, ZINC30769057, AKOS022507574, (1R,5S)-3-(4-aminobutanoyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEFJYOXLNDWNSM-NWDGAFQWSA-N

1955473-87-6

(1R,9S)-9-Methyl-8-oxa-10-azatricyclo[7.3.1.0,2,7]trideca-2,4,6-triene-11-thione (1 supplier)

IUPAC Name: (1R,9S)-9-methyl-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione | CAS Registry Number: 1807882-40-1
Synonyms: ZINC95883507, NE57964, (1R,9S)-9-methyl-8-oxa-10-azatricyclo[7.3.1.0(2),]trideca-2,4,6-triene-11-thione, (1R,9S)-9-methyl-8-oxa-10-azatricyclo[7.3.1.0?,?]trideca-2,4,6-triene-11-thione

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVPAGNWZPXFPIS-UFBFGSQYSA-N

1807882-40-1

(1R,2R) Tramadol-d6 (1 supplier)

284025-75-8

(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methylisoquinolium Benzenesulfonate (4 suppliers)

1075726-88-3

(1R,2R)-rel-2-(3,4-Difluorophenyl)cyclopropanamine (4 suppliers)

IUPAC Name: (1R,2R)-2-(3,4-difluorophenyl)cyclopropan-1-amine | CAS Registry Number: 1532594-73-2
Synonyms: UNII-YUC7UBF0ZU, YUC7UBF0ZU, (1R,2R)-2-(3,4-Difluorophenyl)cyclopropanamine, 1414348-35-8, (1R,2R)-2-(3,4-difluorophenyl)cyclopropan-1-amine, rel-(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanamine, SCHEMBL15011361, ZINC37381287, SC-89691, 2-(3,4-Difluorophenyl)cyclopropanamine, cis-, (1R,2R)-2-(3,4-Difluorophenyl)cyclopropylamine, 2-(3,4-Difluorophenyl)cyclopropanamine, (1R,2R)-, (1R,2R)-2-(3,4-difluorophenyl)cyclopropanamine(S)-, Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2R)-, (1R,2R)-2-(3,4-Difluorophenyl)cyclopropylamine, (+/-)-, Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2R)-rel-, UNII-5653G934O3 component QVUBIQNXHRPJKK-HZGVNTEJSA-N

Molecular Formula:	C₉H₉F₂N	Molecular Weight:	169.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVUBIQNXHRPJKK-HZGVNTEJSA-N

1532594-73-2

(1R,2R,3S,5S)- 3-(3,4-Dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic Acid Methyl Ester (2 suppliers)

157239-71-9

(1R,2S)- 2-(2,6-Dimethoxy-4-pentylphenyl)-4-methyl-3-cyclohexene-1-carboxylic Acid (2 suppliers)

1803130-62-2

(1R,2S)-2-(2,6-Dimethoxy-4-pentylphenyl)-4-methyl-3-cyclohexene-1-carboxaldehyde (2 suppliers)

1803130-58-6

(1R,2S)-2-(2,6-Dimethoxy-4-pentylphenyl)-4-methyl-3-cyclohexene-1-carboxylic Acid Methyl Ester (2 suppliers)

1803130-65-5

(1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxamide (4 suppliers)

1932106-37-0

(1R,â€‹4S)â€‹-â€‹4-â€‹[(1,â€‹1-â€‹DIMETHYLETHOXY)â€‹METHYL]â€‹-â€‹2-â€‹CYCLOPENTEN (1 supplier)

(1R,E)-(+)-Camphorquinone 3-Oxime (10 suppliers)

IUPAC Name: (1S,2E,4R)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 31571-14-9
Synonyms: (1R,E)-(+)-Camphorquinone 3-oxime, anti-(1R)-(+)-Camphorquinone 3-oxime, (1R,E)-(+)-2,3-Bornanedione 3-oxime, ZINC16891905, I14-45302

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRNPDSREMSMKIY-ULHYPVSZSA-N

31571-14-9

(1R,E)-2,2-DIMETHYL-3(2-METHYLPROP-1-ENYL)-CYCLOPROPANE-1-CARBONIC ACID ETHYL ESTER (1 supplier)

IUPAC Name: [(1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl] ethyl carbonate | CAS Registry Number: 41641-27-4

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPJMXXJAUSJLPN-QVDQXJPCSA-N

41641-27-4

(1R,S)-1,4-ANHYDRO-1-C-[4-CHLORO-3-[(4-ETHOXYPHENYL)METHYL]PHENYL]-D-GLUCITOL (1 supplier)

(1R-(1A(Z),2SS(1E,3S*),5A))-N-(AMINOCARBONYL)-2-BROMO-3-METHYL-BUTANAMIDE (1 supplier)

IUPAC Name: (2R)-2-bromo-N-carbamoyl-3-methylbutanamide | CAS Registry Number: 99827-20-0
Synonyms: (2R)-2-bromo-N-carbamoyl-3-methylbutanamide, 27109-49-5, Sanox, (+)-bromisoval, (R)-(+)-bromisoval, (R)-2-bromoisovalerylurea, AC1L3U7B, CHEBI:77044, CTK4F9092, [(R)-alpha-bromo-isovaleryl]urea, ZINC02040449, AG-E-86191, Butanamide,N-(aminocarbonyl)-2-bromo-3-methyl-, (2R)-, Butanamide, N-(aminocarbonyl)-2-bromo-3-methyl-, (1R-(1alpha(Z),2beta(1E,3S*),5alpha))-, Butanamide,N-(aminocarbonyl)-2-bromo-3-methyl-, (R)-; Urea, (2-bromo-3-methylbutyryl)-, D-(8CI); (R)-2-Bromoisovalerylurea

Molecular Formula:	C₆H₁₁BrN₂O₂	Molecular Weight:	223.067740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMCCHHWTTBEZNM-SCSAIBSYSA-N

99827-20-0

(1R-(1A,2A,3SS,6A))-2-(6-METHYL-3-(1-METHYLVINYL)-7-OXABICYCLO(4.1.0)HEPT-2-YL)-5- PENTYLRESORCINOL DIACETATE (2 suppliers)

IUPAC Name: [3-acetyloxy-2-[(1S,2S,3S,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-yl]-5-pentylphenyl] acetate | CAS Registry Number: 54490-19-6
Synonyms: CID148695, 1S,2R-Epoxy-cannabidiol-2',6'-diacetate, 1,3-Benzenediol, 2-(6-methyl-3-(1-methylethenyl)-7-oxabicyclo(4.1.0)hept-2-yl)-5-pentyl-, diacetate, (1R-(1alpha,2alpha,3beta,6alpha))-

Molecular Formula:	C₂₅H₃₄O₅	Molecular Weight:	414.534460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YLDWHILBSVOERF-CKZJNZIISA-N

54490-19-6

(1R-(1A,3SS,4SS))-1-ISOALLYL-4-METHYL-1,3-CYCLOHEXANEDIOL 3 -ACETATE (1 supplier)

IUPAC Name: [(1S,2R,5R)-5-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl] acetate | CAS Registry Number: 57211-60-6
Synonyms: (1R- -1-isopropenyl-4-methyl-1,3-cyclohexanediol3-acetate

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSXIQNCWWVFAAU-ADEWGFFLSA-N

57211-60-6

(1R-2R)-2-(3,4-DIFLROROPHENYL)CYCLOPROPANAMINE (1 supplier)

(1R-2R)-2-(3,4-DIFLROROPHENYL)CYCLOPROPANAMINE(2R)-2-((4-METHYLBENZOYL)OXY)-3-(((4-METHYLBENZOYL)OXY)METHYL)SUCCINATE (1 supplier)

(1R-2R)-2-(3,4-DIFLROROPHENYL)CYCLOPROPANAMINE(R)-2-HYDROXY-2-PHENYLACETATE (1 supplier)

(1R-2R)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPANECARBOXYLIC ACID (1 supplier)

(1R-2R)-2-(DIFLROROPHENYL)CYCLOPROPANAMINE(2R,3R)-2,3-DIHYDROXYSUCCINATE (1 supplier)

(1R-2R)-2-(DIFLROROPHENYL)CYCLOPROPANECARBOXAMIDE (1 supplier)

(1R-4S)-N-[4-CHLORO-5-(FORMYLAMINO)-6-[[4-(HYDROXYMETHYL)-2-CYCLOPENTEN-1-YL] (1 supplier)

(1R-4S)-N-[4-CHLORO-5-(FORMYLAMINO)-6-[[4-(HYDROXYMETHYL)-2-CYCLOPENTEN-1-YL] AMINO]-2-PYRIMIDINYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-chloro-5-formamido-6-[[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]pyrimidin-2-yl]acetamide | CAS Registry Number: 136522-32-2
Synonyms: SCHEMBL8446236, VYRZLOKIHFRHKX-BDAKNGLRSA-N, AKOS027447109, (1R-4S)-N-[4-chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl] amino]-2-pyrimidinyl]acetamide

Molecular Formula:	C₁₃H₁₆ClN₅O₃	Molecular Weight:	325.753 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VYRZLOKIHFRHKX-BDAKNGLRSA-N

136522-32-2

(1R-cis)-(2-Fluorocyclopropyl)carbamic acid tert-butyl ester (11 suppliers)

IUPAC Name: tert-butyl N-[(1R,2S)-2-fluorocyclopropyl]carbamate | CAS Registry Number: 127199-16-0
Synonyms: SureCN3178971, ZINC22007241, AKOS015950771, AB1004287

Molecular Formula:	C₈H₁₄FNO₂	Molecular Weight:	175.200663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWSDKMQGCVVQBV-NTSWFWBYSA-N

127199-16-0

(1R-CIS)-1-(2,2,6-TRIMETHYLCYCLOHEXYL)ETHANONE (2 suppliers)

IUPAC Name: 1-[(1R,6R)-2,2,6-trimethylcyclohexyl]ethanone | CAS Registry Number: 52612-42-7
Synonyms: EINECS 258-218-9, EINECS 258-045-9, CID104254, cis-1-(2,2,6-Trimethylcyclohexyl)ethanone, (1R-cis)-1-(2,2,6-Trimethylcyclohexyl)ethanone, Ethanone, 1-((1R,6R)-2,2,6-trimethylcyclohexyl)-, rel-, 52842-34-9

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LGEFCQRTSXYJAD-SCZZXKLOSA-N

52612-42-7

(1R-cis)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl chloride (2 suppliers)

IUPAC Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbonyl chloride | CAS Registry Number: 53955-46-7
Synonyms: CTK1G9761

Molecular Formula:	C₁₀H₁₅ClO	Molecular Weight:	186.678500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNTCVNLNEOVBEE-YUMQZZPRSA-N

53955-46-7

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