[(1R,4R)-4-(dimethylcarbamoyl)-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride,[(1r,4r)-4-(trifluoromethoxy)cyclohexyl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[(1R,4R)-4-(dimethylcarbamoyl)-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride (2 suppliers)

IUPAC Name: [4-(dimethylcarbamoyl)-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium;chloride | CAS Registry Number: 63766-36-9
Synonyms: (1R,4R)-4-(dimethylcarbamoyl)-N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-aminium chloride

Molecular Formula:	C₂₁H₂₇ClN₂O	Molecular Weight:	358.904880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJEARRIWKFUKML-UHFFFAOYSA-N

63766-36-9

[(1r,4r)-4-(trifluoromethoxy)cyclohexyl]methanol (3 suppliers)

2231665-20-4

[(1R,4R)-4-carbamoyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride (2 suppliers)

IUPAC Name: (4-carbamoyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl)-dimethylazanium;chloride | CAS Registry Number: 63766-18-7
Synonyms: (1R,4R)-4-carbamoyl-N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-aminium chloride

Molecular Formula:	C₁₉H₂₃ClN₂O	Molecular Weight:	330.851720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQZKHTHEHKIDHJ-UHFFFAOYSA-N

63766-18-7

[(1R,4R)-4-cyano-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride (2 suppliers)

IUPAC Name: (4-cyano-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl)-dimethylazanium;chloride | CAS Registry Number: 52454-09-8
Synonyms: (1R,4R)-4-cyano-N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-aminium chloride

Molecular Formula:	C₁₉H₂₁ClN₂	Molecular Weight:	312.836440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXEHYHACSHCZFC-UHFFFAOYSA-N

52454-09-8

[(1r,4r)-4-ethynylcyclohexyl]methanol (5 suppliers)

IUPAC Name: (4-ethynylcyclohexyl)methanol | CAS Registry Number: 2230789-49-6
Synonyms: (4-ethynylcyclohexyl)methanol, 120077-79-4, Cyclohexanemethanol, 4-ethynyl- (9CI), MFCD28063953, 4-ethynylcyclohexylmethanol, SCHEMBL8950600, SCHEMBL22856445, trans-(4-Ethynylcyclohexyl)methanol, MFCD31690911, ZINC39049387, AKOS026742594, AS-37367, DA-47359, SY161204, SY264562, CS-0132031, CS-0373262, FT-0730122

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHNVWCNLKADYSZ-UHFFFAOYSA-N

2230789-49-6

[(1R,4R)-4-methoxycarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride (2 suppliers)

IUPAC Name: (4-methoxycarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl)-dimethylazanium;chloride | CAS Registry Number: 52371-55-8
Synonyms: (1R,4R)-4-(methoxycarbonyl)-N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-aminium chloride

Molecular Formula:	C₂₀H₂₄ClNO₂	Molecular Weight:	345.863060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGJBHISEQPOUJP-UHFFFAOYSA-N

52371-55-8

[(1R,4S)-4-[(Thiophen-2-ylmethyl)amino]cyclopent-2-en-1-yl]methanol (1 supplier)

IUPAC Name: [(1R,4S)-4-(thiophen-2-ylmethylamino)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 1807940-33-5
Synonyms: ZINC166741248, [(1R,4S)-4-[(thiophen-2-ylmethyl)amino]cyclopent-2-en-1-yl]methanol

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGWUDHHIKQKANP-VHSXEESVSA-N

1807940-33-5

[(1R,4S)-4-cyano-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride (2 suppliers)

IUPAC Name: [(1R,4S)-4-cyano-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium;chloride | CAS Registry Number: 52371-46-7
Synonyms: 1-Naphthonitrile, 1,2,3,4-tetrahydro-4-(dimethylamino)-1-phenyl-, hydrochloride, (E)-, trans-1,2,3,4-Tetrahydro-4-cyano-1-dimethylamino-4-phenylnaphthalene hydrochloride, 1-Naphthalenecarbonitrile, 1,2,3,4-tetrahydro-4-(dimethylamino)-1-phehyl-, hydrochloride, (E)-, AC1L23IX, LS-95489

Molecular Formula:	C₁₉H₂₁ClN₂	Molecular Weight:	312.836440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXEHYHACSHCZFC-VOMIJIAVSA-N

52371-46-7

[(1R,4S)-4-HYDROXY-2-CYCLOPENTEN-1-YL]CARBAMIC ACID, 1,1-DIMETHYLETHYL ESTER (3 suppliers)

189635-12-5

[(1r,4s)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic Acid;3-o-ethyl 5-o-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate (2 suppliers)

IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 652969-01-2
Synonyms: Amlodipine camsylate, SCHEMBL537012, UNII-0V8DBY3260, 3,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (1S,4R)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonate (1:1)

Molecular Formula:	C₃₀H₄₁ClN₂O₉S	Molecular Weight:	641.172540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: UXKMFEPPKJZDAR-STOWLHSFSA-N

652969-01-2

[(1R,4Z,6R,7S,11Z)-4-ethyl-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-dien-7-yl] acetate (0 suppliers)

IUPAC Name: [(1R,4Z,6R,7S,11Z)-4-ethyl-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-dien-7-yl] acetate | CAS Registry Number: 90282-82-9
Synonyms: Dihydroclivorine, CCRIS 5785, BRN 5658418, 4,8-Secosenecionan-8,11,16-trione, 15,20-dihydro-12-(acetyloxy)-14,15-didehydro-4-methyl-, (12-beta,14Z)-, AC1O5UF5, LS-144732

Molecular Formula:	C₂₁H₂₉NO₇	Molecular Weight:	407.457460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OEMNKYLEGMAVOW-WIOQBUNOSA-N

90282-82-9

[(1R,4Z,8S,9R)-bicyclo[6.1.0]non-4-en-9-yl]methanol (6 suppliers)

IUPAC Name: [(1R,4Z,8S)-9-bicyclo[6.1.0]non-4-enyl]methanol | CAS Registry Number: 374898-56-3
Synonyms: (Z,1R,8S,9R)-Bicyclo[6.1.0]non-4-ene-9-methanol, 1312010-01-7, rel-(1R,8S,9s,Z)-Bicyclo[6.1.0]non-4-en-9-ylmethanol, ((Z,1R,8S,9s)-bicyclo[6.1.0]non-4-en-9-yl)methanol, rel-((1R,8S,9r)-Bicyclo[6.1.0]non-4-en-9-yl)methanol, Rel-((1R,8S,9r,Z)-bicyclo[6.1.0]non-4-en-9-yl)methanol, [(1R,4Z,8S)-9-bicyclo[6.1.0]non-4-enyl]methanol, starbld0015024, SCHEMBL16746026, SCHEMBL19018522, BP-22101, BP-22354, BS-45108, BS-47239, CS-0129440, CS-0129527, (Z,1R,8S,9r)- bicyclo[610]non-4-ene-9-mathanol, ((1R,8S,9r)-bicyclo[6.1.0]non-4-en-9-yl)methanol, ((Z,1R,8S,9s)-bicyclo[610]non-4-en-9-yl)methanol, (1S,4E,8R,9alpha)-Bicyclo[6.1.0]nona-4-ene-9-methanol

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXQRWDARQUYASW-RLWGHQLRSA-N

374898-56-3

[(1r,5r)-8-(2-fluoroethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate (1 supplier)

IUPAC Name: [(1S,5R)-8-(2-fluoroethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 754131-59-4
Synonyms: Flutropium, Flutropium ion, Flutropium cation, Flutropium [WHO-DD], CHEMBL2110646, ZINC13885176, ZINC100372359, (8R)-8-(2-Fluoroethyl)-3alpha-hydroxy-1alphaH,5alphaH-tropanium benzilate, (1alpha,5alpha,8-anti)-8-(2-Fluoroethyl)-3beta-[(hydroxydiphenylacetyl)oxy]-8-methyl-8-azoniabicyclo[3.2.1]octane

Molecular Formula:	C₂₄H₂₉FNO₃+	Molecular Weight:	398.490363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OATDVDIMNNZTEY-MYWYYWIJSA-N

754131-59-4

[(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl]3-hydroxy-2-phenylpropanoate (2 suppliers)

197647-02-2

[(1R,5R,6R)-3-azabicyclo[3.2.0]heptan-6-yl]methanol hydrochloride (4 suppliers)

IUPAC Name: [(1R,5R,6R)-3-azabicyclo[3.2.0]heptan-6-yl]methanol;hydrochloride | CAS Registry Number: 2202731-16-4
Synonyms: rel-((1R,5R,6R)-3-Azabicyclo[3.2.0]heptan-6-yl)methanol hydrochloride, CS-0129611, [(1R,5R,6R)-3-azabicyclo[3.2.0]heptan-6-yl]methanol;hydrochloride

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IGLYYXORKQCAHX-LBZPYWGZSA-N

2202731-16-4

[(1R,5R,6R)-3-benzyl-3-azabicyclo[3.2.0]heptan-6-yl]methanol (4 suppliers)

IUPAC Name: [(1R,5R,6R)-3-benzyl-3-azabicyclo[3.2.0]heptan-6-yl]methanol | CAS Registry Number: 2202731-14-2
Synonyms: 3-Azabicyclo[3.2.0]heptane-6-methanol, 3-(phenylmethyl)-, (1R,5R,6R)-rel-

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLYLYCOYZOZARK-MELADBBJSA-N

2202731-14-2

[(1R,5R,6S)-3-azabicyclo[3.2.0]heptan-6-yl]methanol hydrochloride (3 suppliers)

IUPAC Name: [(1S,5S,6R)-3-azabicyclo[3.2.0]heptan-6-yl]methanol;hydrochloride | CAS Registry Number: 2219376-43-7
Synonyms: [(1S,5S,6R)-3-Azabicyclo[3.2.0]heptan-6-yl]methanol;hydrochloride, AKOS034825827

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IGLYYXORKQCAHX-NLRFIBDTSA-N

2219376-43-7

[(1R,5R,7S)-4-OXA-1-AZABICYCLO[3.2.1]OCTAN-7-YL]METHANOL;HYDROCHLORIDE (1 supplier)

IUPAC Name: [(5R,7S)-4-oxa-1-azabicyclo[3.2.1]octan-7-yl]methanol;hydrochloride | CAS Registry Number: 2940879-34-3
Synonyms: [(1R,5R,7S)-4-oxa-1-azabicyclo[3.2.1]octan-7-yl]methanol;hydrochloride, F98232, ((1R,5R,7S)-4-OXA-1-AZABICYCLO[3.2.1]OCTAN-7-YL)METHANOL HYDROCHLORIDE

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGSKQDNDLUPFQJ-UOERWJHTSA-N

2940879-34-3

[(1r,5s)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium (2 suppliers)

IUPAC Name: [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium | CAS Registry Number: 185693-08-7
Synonyms: ZINC02528529

Molecular Formula:	C₅H₁₂N₂+₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: MNUHYQZBNHDABI-NGQZWQHPSA-P

185693-08-7

[(1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hex-6-yl]methylamine (0 suppliers)

[(1r,5s)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] 2-cyclopentyl-2-hydroxy-2-phenylacetate (1 supplier)

IUPAC Name: [(1R,5S)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 256511-89-4
Synonyms: Phencynonate, alpha-bencynonatine, UNII-H84F112WBJ, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, (9-anti)-3-methyl-3-azabicyclo(3.3.1)non-9-yl ester

Molecular Formula:	C₂₂H₃₁NO₃	Molecular Weight:	357.486440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROZOEEGFKDFEFP-DCEJCQMCSA-N

256511-89-4

[(1r,5s)-6,7-dimethyl-6,7-diazabicyclo[3.2.2]nonan-3-yl] 3-hydroxy-2-phenylpropanoate (1 supplier)

IUPAC Name: [(1R,5S)-6,7-dimethyl-6,7-diazabicyclo[3.2.2]nonan-3-yl] 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 65981-50-2
Synonyms: 6,7-Dimethyl-6,7-diazabicyclo(3.2.2)non-3-alpha-yl tropate, Benzeneacetic acid, alpha-(hydroxymethyl)-, 6,7-dimethyl-6,7-diazabicyclo(3.2.2)non-3-yl ester, (1-alpha,3-alpha,5-alpha)-, CHEMBL3349222, LS-28840

Molecular Formula:	C₁₈H₂₆N₂O₃	Molecular Weight:	318.410640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMETZZJMYSIMKL-RYTJFDOTSA-N

65981-50-2

[(1r,5s)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate (1 supplier)

IUPAC Name: [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate | CAS Registry Number: 31610-86-3
Synonyms: Methylhomatropine, (+-)-Methylhomatropine, CHEMBL1201235, 1alphaH,5alphaH-Tropanium, 3alpha-hydroxy-8-methyl-, mandelate (ester), endo-( )-alpha-Hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1] oct-3-yl ester

Molecular Formula:	C₁₇H₂₄NO₃+	Molecular Weight:	290.377360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKWOJBUWWZTUQV-PJPHBNEVSA-N

31610-86-3

[(1r,5s)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl]methyl 2-cyclobutyl-2-hydroxy-2-phenylacetate (1 supplier)

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl]methyl 2-cyclobutyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 93101-65-6
Synonyms: 2-Tropidinemethyl alpha-cyclobutyl-alpha-phenylglycolate, Mandelic acid, alpha-cyclobutyl-, (2,3-didehydro-1-alpha-H,5-alpha-H-tropan-2-yl)methyl ester

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.443980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDWAZDNYERZGDF-CHEUHSMRSA-N

93101-65-6

[(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (e)-2-[(3z)-4-oxo-3-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]-3-phenylprop-2-enoate (1 supplier)

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-[(3Z)-4-oxo-3-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]-3-phenylprop-2-enoate | CAS Registry Number: 34146-35-5
Synonyms: 3-Phenyl-2-(p-hydroxy-m-phenylazophenyl)acrylic acid 3-tropanyl ester hydrate, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 2-(4-hydroxy-3-(phenylazo)phenyl)-3-phenylacrylate(ester), hydrate (4:1), LS-158008

Molecular Formula:	C₂₉H₂₉N₃O₃	Molecular Weight:	467.558860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CGDGEPQOJSUIIR-RKGSYNHCSA-N

34146-35-5

[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanol (2 suppliers)

99658-62-5

[(1r,5s)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl] 2-chloro-2,2-diphenylacetate;hydrochloride (2 suppliers)

IUPAC Name: [(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl] 2-chloro-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 102516-81-4
Synonyms: 9-Methyl-3-alpha-granatanyl diphenylchloroacetate hydrochloride, Benzilic acid, alpha-chloro-, 9-methyl-9-azabicyclo(3.3.1)non-3-alpha-yl ester, hydrochloride

Molecular Formula:	C₂₃H₂₇Cl₂NO₂	Molecular Weight:	420.371980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRJATBMNCRRHQB-ILOBMFFHSA-N

102516-81-4

[(1R,5S,6R)-3-AZABICYCLO[3.1.0]HEX-6-YLMETHYL]DIMETHYLAMINE DIHYDROCHLORIDE (1 supplier)

[(1R,5S,6R)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol (1 supplier)

[(1R,6R,8R,9R)-8-(6-aminopurin-9-yl)-9-hydroxy-3-oxo-2,4,7-trioxa-3$l^C₁₄H₁₈N₅O₇P-phosphabicyclo[4.3.0]non-3-yl] butanoate (1 supplier)

IUPAC Name: [(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-7-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl] butanoate | CAS Registry Number: 34675-98-4
Synonyms: Monobutyryl cyclic AMP, Butyryl Cyclic AMP, AC1MI21T, LS-15116, Adenosine, cyclic 3',5'-(hydrogenphosphate), mono(1-oxobutyl) deriv, Adenosine, cyclic 3',5'-(hydrogenphosphate), mono(1-oxobutyl) deriv., [(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-7-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl] butanoate

Molecular Formula:	C₁₄H₁₈N₅O₇P	Molecular Weight:	399.295782 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZLDCZSIYOHFKLS-XDNOHMGLSA-N

34675-98-4

[(1R,6S)-3-azabicyclo[4.1.0]heptan-6-yl]methanol (5 suppliers)

IUPAC Name: 3-azabicyclo[4.1.0]heptan-6-ylmethanol;hydrochloride | CAS Registry Number: 1345728-52-0
Synonyms: (3-Azabicyclo[4.1.0]heptan-6-yl)methanol hydrochloride, 3-Azabicyclo[4.1.0]heptan-6-ylmethanol hydrochloride, 3-azabicyclo[4.1.0]heptan-6-ylmethanol;hydrochloride, SCHEMBL14715974, CS-0058973, P20500, 3-azabicyclo[4.1.0]hept-6-ylmethanol hydrochloride

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BDGROFCVOVGKHT-UHFFFAOYSA-N

1345728-52-0

[(1r,6s)-5,6-diacetyloxy-4-(trimethylazaniumyl)cyclohex-2-en-1-yl]-trimethylazanium;diiodide (1 supplier)

IUPAC Name: [(1R,6S)-5,6-diacetyloxy-4-(trimethylazaniumyl)cyclohex-2-en-1-yl]-trimethylazanium;diiodide | CAS Registry Number: 137866-77-4
Synonyms: AC1MIKED, LS-57461, [(1R,6S)-5,6-diacetyloxy-4-(trimethylazaniumyl)cyclohex-2-en-1-yl]-trimethylazanium diiodide, 2-Cyclohexene-1,4-diaminium, 5,6-bis(acetyloxy)-N,N,N,N',N',N'-hexamethyl-, diiodide, (1-alpha,2-beta,3-alpha,6-beta)-

Molecular Formula:	C₁₆H₃₀I₂N₂O₄	Molecular Weight:	568.229340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSTGETGXIYKDEQ-HSXRZVTJSA-L

137866-77-4

[(1r,6s)-6-hydroxycyclohex-2-en-1-yl]boronic Acid (1 supplier)

IUPAC Name: [(1R,6S)-6-hydroxycyclohex-2-en-1-yl]boronic acid | CAS Registry Number: 887132-25-4
Synonyms: D-1564, Boronic acid, B-[(1R,6S)-6-hydroxy-2-cyclohexen-1-yl]-, rel-

Molecular Formula:	C₆H₁₁BO₃	Molecular Weight:	141.960740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QONAAQUSVOKLHX-RITPCOANSA-N

887132-25-4

[(1r,7ar)-1-hydroxy-2,3,5,7a-tetrahydro-1h-pyrrolizin-7-yl]methyl ethylcarbamate (1 supplier)

IUPAC Name: [(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl N-ethylcarbamate | CAS Registry Number: 78472-04-5
Synonyms: AC1L4JX5, CTK5E5821, Retronecine 9-(N-ethylcarbamate), AG-J-19351, [(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl N-ethylcarbamate

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQDTUYLCYVRLPO-NXEZZACHSA-N

78472-04-5

[(1R,8aR)-4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl]methyl 2-methylprop-2-enoate iodide (1 supplier)

IUPAC Name: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl]methyl 2-methylprop-2-enoate;iodide | CAS Registry Number: 68147-54-6
Synonyms: Methacryloyl-N-methyllupinine iodide, AC1MHI9N, MolPort-000-738-299, (1R-trans)-Decahydro-5-methyl-1-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)quinolizinium iodide, Quinolizinium, decahydro-5-methyl-1-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-, iodide, (1R-trans)-, MCULE-3636847680, [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl]methyl 2-methylprop-2-enoate iodide

Molecular Formula:	C₁₅H₂₆INO₂	Molecular Weight:	379.276910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPRWAWVICGYHNC-CGOFBKIQSA-M

68147-54-6

[(1r,8r)-2,3,5,6,7,8-hexahydro-1h-pyrrolizin-1-yl]methyl (e)-3-[4-[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate (1 supplier)

IUPAC Name: [(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (E)-3-[4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate | CAS Registry Number: 460730-79-4
Synonyms: UNII-DPG1D4BJHB, Thesinine-4'-O-beta-D-glucoside

Molecular Formula:	C₂₃H₃₁NO₈	Molecular Weight:	449.494140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VRWXOVDCMDXQDO-CYLNVUNJSA-N

460730-79-4

[(1R,8S,9S)-bicyclo[6.1.0]non-4-en-9-yl]methanol (6 suppliers)

IUPAC Name: [(1R,4Z,8S)-9-bicyclo[6.1.0]non-4-enyl]methanol | CAS Registry Number: 1312010-01-7
Synonyms: (Z,1R,8S,9R)-Bicyclo[6.1.0]non-4-ene-9-methanol, 374898-56-3, rel-(1R,8S,9s,Z)-Bicyclo[6.1.0]non-4-en-9-ylmethanol, ((Z,1R,8S,9s)-bicyclo[6.1.0]non-4-en-9-yl)methanol, rel-((1R,8S,9r)-Bicyclo[6.1.0]non-4-en-9-yl)methanol, Rel-((1R,8S,9r,Z)-bicyclo[6.1.0]non-4-en-9-yl)methanol, [(1R,4Z,8S)-9-bicyclo[6.1.0]non-4-enyl]methanol, starbld0015024, SCHEMBL16746026, SCHEMBL19018522, BP-22101, BP-22354, BS-45108, BS-47239, CS-0129440, CS-0129527, (Z,1R,8S,9r)- bicyclo[610]non-4-ene-9-mathanol, ((1R,8S,9r)-bicyclo[6.1.0]non-4-en-9-yl)methanol, ((Z,1R,8S,9s)-bicyclo[610]non-4-en-9-yl)methanol, (1S,4E,8R,9alpha)-Bicyclo[6.1.0]nona-4-ene-9-methanol

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXQRWDARQUYASW-RLWGHQLRSA-N

1312010-01-7

[(1r,9ar)-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-1-yl]methyl 2-methylprop-2-enoate;hydrochloride (1 supplier)

IUPAC Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-methylprop-2-enoate;hydrochloride | CAS Registry Number: 70487-48-8
Synonyms: AC1L4EF7, [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-methylprop-2-enoate hydrochloride, 2-Propenoic acid, 2-methyl-, (octahydro-2H-quinolizin-1-yl)methyl ester, (1R-trans)-, homopolymer, hydrochloride

Molecular Formula:	C₁₄H₂₄ClNO₂	Molecular Weight:	273.798860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGZFBGZKUQSTFJ-JHEYCYPBSA-N

70487-48-8

[(1r,9ar)-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-1-yl]methyl Prop-2-enoate;hydrochloride (1 supplier)

IUPAC Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl prop-2-enoate;hydrochloride | CAS Registry Number: 70487-46-6
Synonyms: AC1L4EF1, [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl prop-2-enoate hydrochloride, 2-Propenoic acid, (octahydro-2H-quinolizin-1-yl)methyl ester, (1R-trans)-,homopolymer, hydrochloride

Molecular Formula:	C₁₃H₂₂ClNO₂	Molecular Weight:	259.772280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZFCRJBHPNPUJR-ZVWHLABXSA-N

70487-46-6

[(1r,9ar)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-5-ium-1-yl] Butanoate;bromide (1 supplier)

IUPAC Name: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] butanoate;bromide | CAS Registry Number: 17934-75-7
Synonyms: trans-1-Hydroxy-5-methyloctahydro-2H-quinolizinium bromide butyrate (ester), 2H-Quinolizinium, octahydro-1-hydroxy-5-methyl-, bromide, butyrate (ester), (E)-, AC1L4EMP, LS-142895, [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] butanoate bromide

Molecular Formula:	C₁₄H₂₆BrNO₂	Molecular Weight:	320.265740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDSJSQXJLNHXRK-JAWPBFRBSA-M

17934-75-7

[(1r,9ar)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-5-ium-1-yl] Heptanoate;bromide (1 supplier)

IUPAC Name: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] heptanoate;bromide | CAS Registry Number: 17943-45-2
Synonyms: trans-1-Hydroxy-5-methyloctahydro-2H-quinolizinium bromide heptanoate, 2H-Quinolizinium, octahydro-1-hydroxy-5-methyl-, bromide, heptanoate, (E)-, AC1L4ENP, LS-142896, [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] heptanoate bromide

Molecular Formula:	C₁₇H₃₂BrNO₂	Molecular Weight:	362.345480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQQLJKFLDZADNO-DKHGOEQKSA-M

17943-45-2

[(1r,9ar)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-5-ium-1-yl] Propanoate;bromide (1 supplier)

IUPAC Name: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] propanoate;bromide | CAS Registry Number: 17934-72-4
Synonyms: trans-1-Hydroxy-5-methyloctahydro-2H-quinolizinium bromide propionate (ester), 2H-Quinolizinium, octahydro-1-hydroxy-5-methyl-, bromide, propionate (ester), (E)-, AC1L4EMM, LS-142899, [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] propanoate bromide

Molecular Formula:	C₁₃H₂₄BrNO₂	Molecular Weight:	306.239160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZMVBSRDKDHEDBX-NKXVLAAZSA-M

17934-72-4

[(1r,9as)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-5-ium-1-yl]methyl 2-methylprop-2-enoate;iodide (1 supplier)

IUPAC Name: [(1R,9aS)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl]methyl 2-methylprop-2-enoate;iodide | CAS Registry Number: 68147-55-7
Synonyms: Polymethacryloyl-N-methyllupinine iodide, Quinolizinium, decahydro-5-methyl-1-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-, iodide, (1R-trans)-, homopolymer, AC1MHI9T, LS-142887, [(1R,9aS)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl]methyl 2-methylprop-2-enoate iodide

Molecular Formula:	C₁₅H₂₆INO₂	Molecular Weight:	379.276910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPRWAWVICGYHNC-DBDMLBQMSA-M

68147-55-7

[(1S)-(1'-(S)-N-BOC-AMINO-2-CYCLOHEXYL-ETHYL)OXIRANE (1 supplier)

[(1S)-(1α,2β,3β)]-3-(2-Amino-6-iodo-7H-purin-7-yl)-1,2-cyclobutanedimethanol Dibenzoate Ester; (3 suppliers)

IUPAC Name: [(1S,2R,3S)-3-(2-amino-6-iodopurin-7-yl)-2-(benzoyloxymethyl)cyclobutyl]methyl benzoate | CAS Registry Number: 1246812-29-2
Synonyms: ((1S,2R,3S)-3-(2-Amino-6-iodo-7H-purin-7-yl)cyclobutane-1,2-diyl)bis(methylene) dibenzoate

Molecular Formula:	C₂₅H₂₂IN₅O₄	Molecular Weight:	583.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LQBUGNQLKANVKM-QRVBRYPASA-N

1246812-29-2

[(1S)-1,4a,5,6,7,7a?-Hexahydro-4a?,7?-dihydroxy-7-methylcyclopenta[c]pyran-1?-yl]?-D-glucopyranoside (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1S,4aS,7S,7aR)-4a,7-dihydroxy-7-methyl-1,5,6,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 53766-68-0
Synonyms: 6-Deoxyharpagide

Molecular Formula:	C₁₅H₂₄O₉	Molecular Weight:	348.348 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PASNBNWLWOIKMZ-DOIXLQCMSA-N

53766-68-0

[(1S)-1,4a?,5,7a?-Tetrahydro-7-(hydroxymethyl)-1?-(3-methyl-1-oxobutoxy)cyclopenta[c]pyran-4-yl]methyl ?-D-ribo-3-hexosulopyranoside (1 supplier)

IUPAC Name: [(1S,4aS,7aS)-4-[[(2R,3S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl]oxymethyl]-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl] 3-methylbutanoate | CAS Registry Number: 95152-92-4
Synonyms: Serruloside

Molecular Formula:	C₂₁H₃₀O₁₀	Molecular Weight:	442.461 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SXEOLYYAJFORDM-JCVAACEISA-N

95152-92-4

[(1S)-1,4a?,5,7a?-Tetrahydro-7-(hydroxymethyl)-1?-(3-methyl-1-oxobutoxy)cyclopenta[c]pyran-4-yl]methyl 6-O-?-D-glucopyranosyl-4-deoxy-?-D-arabino-hexopyranoside (1 supplier)

IUPAC Name: [(1S,4aS,7aS)-4-[[(2R,3S,4R,6S)-3,4-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl] 3-methylbutanoate | CAS Registry Number: 95152-93-5
Synonyms: Serrulatoside

Molecular Formula:	C₂₇H₄₂O₁₄	Molecular Weight:	590.619 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: QHFLEHBNWPQUDX-BOVNTEGRSA-N

95152-93-5

[(1S)-1-(2,4-DIFLUOROPHENYL)ETHYL]METHYLAMINE (2 suppliers)

IUPAC Name: (1~{S})-1-(2,4-difluorophenyl)-~{N}-methylethanamine | CAS Registry Number: 1212882-75-1
Synonyms: SCHEMBL8298232

Molecular Formula:	C₉H₁₁F₂N	Molecular Weight:	171.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZTWPNDSZMOORY-LURJTMIESA-N

1212882-75-1

[(1S)-1-(2-AMINOPHENYL)ETHYL]METHYLAMINE (0 suppliers)

IUPAC Name: 2-[(1S)-1-(methylamino)ethyl]aniline | CAS Registry Number: 1213006-08-6
Synonyms: ZINC90505348, (S)-2-(1-(Methylamino)ethyl)aniline

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBHUZMVIAUIZOA-ZETCQYMHSA-N

1213006-08-6

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