(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxylic acid hydrochloride,(1s,3s,5s)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid trifluoro acetate Suppliers & Manufacturers

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23701 to 23750 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid;hydrochloride | CAS Registry Number: 1807937-74-1
Synonyms: (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid hydrochloride, (1r,3r,5r)-rel-2-Azabicyclo[3.1.0]hexane-3-carboxylic acid hydrochloride, CTK7I3191, AKOS010367586, NE61500, EN300-39001

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SQFNKGNUVXRNFR-SHLRHQAISA-N

1807937-74-1

(1s,3s,5s)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid trifluoro acetate (5 suppliers)

IUPAC Name: (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1523541-80-1
Synonyms: AK171504, (1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1), MolPort-035-941-864, MFCD27987984, AKOS025291149, (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid TFA, (1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxylic acid trifluoroacetate

Molecular Formula:	C₈H₁₀F₃NO₄	Molecular Weight:	241.166 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NVLRTFUNSNDKGV-SHLRHQAISA-N

1523541-80-1

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

3024026-21-6

(1S,3S,5S)-2-tert-butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (3 suppliers)

IUPAC Name: (1S,3S,5S)-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 1250940-01-2
Synonyms: 1393537-79-5, (1S,3S,5S)-rel-2-tert-butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1S,3S,5S)-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, SCHEMBL1294207, MFCD31926292, MFCD31928066, AS-79890, CS-0146725, D78922, P19417, (1S,3S,5S)-2-Boc-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1S,3S,5S)-2-(tert-Butoxycarbonyl)-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1S,3S,5S)-2-t-Butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1S,3S,5S)-rel-2-Boc-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1S,3S,5S)-rel-2-t-Butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1S,3S,5S)-rel-2-tert-butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylicacid, (1S,3S,5S)-2-[(TERT-BUTOXY)CARBONYL]-5-METHYL-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITNAYTUVWAOJPY-YVZVNANGSA-N

1250940-01-2

(1S,3S,5S)-CYCLOHEXANE-1,3,5-TRIAMINE (3 suppliers)

IUPAC Name: cyclohexane-1,3,5-triamine | CAS Registry Number: 26150-46-9
Synonyms: cyclohexane-1,3,5-triamine, 1,3,5-Cyclohexanetriamine, ST4016467, AC1L8K5K, SCHEMBL62100, SCHEMBL16450744, UYAUGHKQCCCFDK-UHFFFAOYSA-N, cis,cis-1,3,5-triaminocyclohexane, STK670857, ZINC15133940, AKOS005592372, AKOS006324347, AKOS006340267, 1alpha,3alpha,5beta-Cyclohexanetriamine, 1alpha,3alpha,5alpha-Cyclohexanetriamine, Cyclohexane-1beta,3alpha,5alpha-triamine, A0794/0037174

Molecular Formula:	C₆H₁₅N₃	Molecular Weight:	129.207 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UYAUGHKQCCCFDK-UHFFFAOYSA-N

26150-46-9

(1S,3s,5s)-cyclohexane-1,3,5-triamine trihydrochloride (3 suppliers)

IUPAC Name: cyclohexane-1,3,5-triamine;trihydrochloride | CAS Registry Number: 26251-48-9
Synonyms: cis,cis-Cyclohexane-1,3,5-triamine Trihydrochloride, MFCD32859608, SY278599, cis,cis-Cyclohexane-1,3,5-triamine TriHCl, E86475, cis,cis-1,3,5-Triaminocyclohexane trihydrochloride, EN300-27145223, (1R,3S,5s)-cyclohexane-1,3,5-triamine trihydrochloride, Z4632759870

Molecular Formula:	C₆H₁₈Cl₃N₃	Molecular Weight:	238.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: SNEWKSMEKAYNAT-UHFFFAOYSA-N

26251-48-9

(1S,3S,5S)-CYCLOHEXANE-1,3,5-TRIYLTRIMETHANOL (2 suppliers)

IUPAC Name: [3,5-bis(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 72890-46-1
Synonyms: 1,3,5-Cyclohexanetrimethanol, [3,5-bis(hydroxymethyl)cyclohexyl]methanol, 5962-82-3, (1s,3s,5s)-cyclohexane-1,3,5-triyltrimethanol, [(1R,3S,5S)-3,5-BIS(HYDROXYMETHYL)CYCLOHEXYL]METHANOL, NSC409579, 1,5-Cyclohexanetrimethanol, SCHEMBL350838, SCHEMBL19645308, DTXSID90325294, Cyclohexane-1,3,5-triyltrimethanol, MFCD00465098, NSC-409579, cis-1,3,5-tri(hydroxymethyl)cyclohexane, WS-00070, D85689, EN300-7973453, ((1S,3s,5s)-cyclohexane-1,3,5-triyl)trimethanol, Z1896548796

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GTVHYMGRLVPCJJ-UHFFFAOYSA-N

72890-46-1

(1S,3S,5S)-rel-2-Azabicyclo[3.1.0]hexane-3-carboxylic acid (3 suppliers)

IUPAC Name: (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 97250-96-9
Synonyms: 214193-13-2, (1S,3S,5S)-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID, 2-Azabicyclo[3.1.0]hexane-3-carboxylic acid, (1S,3S,5S)-, (1S,3S,5S)-2-Azabicyclo-[3.1.0]hexane-3-carboxylic acid, cis-4,5-methano-l-proline, 4alpha,5alpha-Methanoproline, SCHEMBL5066494, CHEMBL3785412, CTK0J7572, DTXSID10585530, ZINC12621352, AKOS006237682, PB10586, AS-50582, SC-94863, CS-0057230, Q-2088, (1S,3S,5S)-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC, (1S,3S,5S)-2-Azabicyclo-[3.1.0]hexane-3-carboxylic acid 214193-13-2

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBEMWFUKTKDJKP-YUPRTTJUSA-N

97250-96-9

(1S,3S,5S)-tert-Butyl 3-(aminomethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate (2 suppliers)

IUPAC Name: tert-butyl (1R,3S,5R)-3-(aminomethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 1038509-56-6
Synonyms: SCHEMBL12480613, ZBNRVIGHEROTFW-XHNCKOQMSA-N, (1s,3s,5s)-2-boc-2-azabicyclo[3.1.0]hexane-3-methylamine, (1R,3S,5R)-3-Aminomethyl-2-aza-bicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBNRVIGHEROTFW-XHNCKOQMSA-N

1038509-56-6

(1S,3S,5S,6R)-2-(tert-Butoxycarbonyl)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (3 suppliers)

IUPAC Name: (1S,3S,5S,6R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 1060742-24-6
Synonyms: ZINC43642227

Molecular Formula:	C₁₂H₁₆F₃NO₄	Molecular Weight:	295.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AYEFRRLUMIYRFX-HSNKUXOKSA-N

1060742-24-6

(1S,3S,5S,6R)-6-(Trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1) (1 supplier)

1060742-15-5

(1S,3S,5S,6R,8S)-3-Ethyl-5-(quinolin-4-yl)-4-oxa-1-azatricyclo[4.4.0.03,8]decane (0 suppliers)

7299-29-8

(1s,3s,5s,6s)-2-[(tert-butoxy)carbonyl]-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (2 suppliers)

IUPAC Name: (1S,3S,5S,6S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 1060742-21-3
Synonyms: (1S,3S,5S,6S)-2-(tert-butoxycarbonyl)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, ZINC12506687, AKOS026739581, CS-0263547, EN300-88071, (1S,3S,5S,6S)-2-(tert-butoxycarbonyl)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylicacid

Molecular Formula:	C₁₂H₁₆F₃NO₄	Molecular Weight:	295.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AYEFRRLUMIYRFX-XAMCCFCMSA-N

1060742-21-3

(1S,3S,5S,6S)-6-(Trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (0 suppliers)

1212823-78-3

(1S,3S,5S,6S)-6-(Trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1) (1 supplier)

1060742-11-1

(1S,3S,5S,6S)-6-(Trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: (1S,3S,5S,6S)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid;hydrochloride | CAS Registry Number: 1212424-47-9
Synonyms: (1S,3S,5S,6S)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid hydrochloride, EN300-87476, AC1Q3EWO, CTK7I3183, AKOS010366656, FCH3456741

Molecular Formula:	C₇H₉ClF₃NO₂	Molecular Weight:	231.599 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WVYWWYHEVGVHNK-HTERFBQUSA-N

1212424-47-9

(1S,3S,6R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[4.1.0]heptane-3-carboxylic acid (4 suppliers)

IUPAC Name: (1R,4S,6S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azabicyclo[4.1.0]heptane-4-carboxylic acid | CAS Registry Number: 197142-49-7

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUIBHCFUGWXKHT-VGMNWLOBSA-N

197142-49-7

(1S,3S,6R)-N,N-Dimethyl-7-oxabicyclo[4.1.0]heptane-3-carboxamide (3 suppliers)

IUPAC Name: (1~{S},3~{S},6~{R})-~{N},~{N}-dimethyl-7-oxabicyclo[4.1.0]heptane-3-carboxamide | CAS Registry Number: 929693-35-6
Synonyms: (1S,3S,6R)-N,N-dimethyl-7-oxabicyclo[4.1.0]heptane-3-carboxamide, SCHEMBL330050, MolPort-044-559-343, MolPort-044-812-097, QHORMZHJCCLTMA-RNJXMRFFSA-N, AKOS030238772, ZINC113592429, AS-53394, CS-0053552

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHORMZHJCCLTMA-RNJXMRFFSA-N

929693-35-6

(1S,3S,6R,7S)-6,7-Dimethyl-4-azatricyclo[4.3.0.0,3,7]nonane-3-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: (1S,3S,6R,7S)-6,7-dimethyl-4-azatricyclo[4.3.0.03,7]nonane-3-carboxylic acid;hydrochloride | CAS Registry Number: 1955473-57-0
Synonyms: EN300-86643, (1S,3S,6R,7S)-6,7-dimethyl-4-azatricyclo[4.3.0.0~3,7~]nonane-3-carboxylic acid hydrochloride, CTK7I3385, AKOS026742682, (1R,3R,6S,7R)-6,7-dimethyl-4-azatricyclo[4.3.0.0^{3,7}]nonane-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WFGHBHVLBNVBLS-AWIVKOQVSA-N

1955473-57-0

(1S,3S,6S)-4-Oxo-5-azaspiro[2.4]heptane-1,6-dicarboxylic acid (3 suppliers)

IUPAC Name: (2S,3S,6S)-4-oxo-5-azaspiro[2.4]heptane-2,6-dicarboxylic acid | CAS Registry Number: 1868986-51-9

Molecular Formula:	C₈H₉NO₅	Molecular Weight:	199.162 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YHTGTLBMYQVROO-ZPLJKJSBSA-N

1868986-51-9

(1S,3S,Z)-5-(2-((1R,3aS,7aR,E)-1-((2R,5R,E)-5,6-Dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol (2 suppliers)

IUPAC Name: (1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 216309-44-3
Synonyms: 5SOF5ZD0HY, UNII-5SOF5ZD0HY, beta-Doxercalciferol, (1S,3S,5Z)-5-[(2E)-2-[(1R,3As,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol, (1S,3S,Z)-5-((E)-2-((1R,3AS,7aR)-1-((2R,5R,E)-5,6-Dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol, 1,3-Cyclohexanediol, 4-methylene-5-((2E)-2-((1R,3aS,7aR)-octahydro-1-((1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-, (1S,3S,5Z)-, beta-Doxercalciferol [USP], .BETA.-DOXERCALCIFEROL, SCHEMBL7152665, .BETA.-DOXERCALCIFEROL [USP IMPURITY], G64911, (5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1beta,3beta-diol, (5Z,7E,22E)-9,10-SECOERGOSTA-5,7,10(19),22-TETRAENE-1.BETA.,3.BETA.-DIOL

Molecular Formula:	C₂₈H₄₄O₂	Molecular Weight:	412.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKXBNHCUPKIYDM-CRQFQJQMSA-N

216309-44-3

(1S,3Z,4AS,11R,11AR,12S,12AR)-3-(AMINO-HYDROXY-METHYLIDENE)-4A,6,7,12-TETRAHYDROXY-11-METHYL-2,4,5-TRIOXO-11,11A,12,12A-TETRAHYDRO-1H-TETRACEN-1-YL]-DIMETHYL-AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: [(1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methylidene]-4a,6,7,12-tetrahydroxy-11-methyl-2,4,5-trioxo-11,11a,12,12a-tetrahydro-1H-tetracen-1-yl]-dimethylazanium chloride | CAS Registry Number: 61281-03-6
Synonyms: Doxigalumicina, Biocamycin, Hydramycin, Idocyklin, Liomycin, Mespafin, Nivocilin, Roximycin, Tanamicin, Tetradox, Vibradox, Doxylin, Midoxin, Novadox, Samecin, Tecacin, Ecodox, Doxy-tablinen, Vibra-tabs, Vibramycin hyclate

Molecular Formula:	C₂₂H₂₅ClN₂O₈	Molecular Weight:	480.895500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: VLUQVUWDECWBTL-UQVCFKGQSA-N

61281-03-6

(1s,3z,8ar)-1-phenylhexahydro[1,3]oxazolo[3,4-a]pyridin-3-imine hydrochloride(1:1) (1 supplier)

IUPAC Name: (2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol | CAS Registry Number: 75343-56-5
Synonyms: ethambutol, (R)-2,2'-(1,2-Ethanediyldiimino)bis-1-butanol, Aethambutolum, Diambutol, Etambutol, Purderal, Tibutol, D-Ethambutol, Etambutolo [DCIT], AC1LAKIP, Ethambutol [INN:BAN], Ethambutol, (-)-isomer, Prestwick0_000028, Prestwick1_000028, Prestwick2_000028, Prestwick3_000028, Etambutol [INN-Spanish], Ethambutolum [INN-Latin], BSPBio_000095, SPBio_002016

Molecular Formula:	C₁₀H₂₄N₂O₂	Molecular Weight:	204.309760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AEUTYOVWOVBAKS-NXEZZACHSA-N

75343-56-5

(1S,3Z,8R)-3-(1-Bromopropylidene)-6?-chloro-5?-[(Z)-2-penten-4-ynyl]-4,9-dioxabicyclo[6.1.0]nonane (1 supplier)

IUPAC Name: (1R,3S,4S,6Z,8S)-6-(1-bromopropylidene)-3-chloro-4-[(Z)-pent-2-en-4-ynyl]-5,9-dioxabicyclo[6.1.0]nonane | CAS Registry Number: 86747-06-0
Synonyms: (3z)-Epoxyvenustin

Molecular Formula:	C₁₅H₁₈BrClO₂	Molecular Weight:	345.661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPGHQCSIHTZTOJ-WHQBXPBFSA-N

86747-06-0

(1S,4?)-1,7,7-Trimethylbicyclo[2.2.1]hepta-2-ene (3 suppliers)

IUPAC Name: (4S)-4,7,7-trimethylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 2437-75-4
Synonyms: CTK0J4979, Bicyclo[2.2.1]hept-2-ene, 1,7,7-trimethyl-, (1S)-

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUKRLSJNTMLPPK-LHIURRSHSA-N

2437-75-4

(1S,4a?)-5?-Carboxydecahydro-5,8a?-dimethyl-2-methylene-1-naphthaleneacetic acid (1 supplier)

IUPAC Name: (1S,4aR,5S,8aR)-5-(carboxymethyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 55306-07-5
Synonyms: Acrostalic acid

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWMWTNKJRHUMOB-OJDYBEQGSA-N

55306-07-5

(1S,4a?)-6?-Bromodecahydro-1?-(5-hydroxy-3-methyl-3-pentenyl)-2?,5,5,8a?-tetramethylnaphthalen-2?-ol 2-acetate (1 supplier)

IUPAC Name: [(1S,2R,4aS,6R,8aR)-6-bromo-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] acetate | CAS Registry Number: 56009-17-7
Synonyms: (1S,4abeta)-6alpha-Bromodecahydro-1alpha-(5-hydroxy-3-methyl-3-pentenyl)-2beta,5,5,8aalpha-tetramethylnaphthalen-2alpha-ol 2-acetate

Molecular Formula:	C₂₂H₃₇BrO₃	Molecular Weight:	429.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRCJRUDOJPJJLO-MLMIFZPPSA-N

56009-17-7

(1S,4a?)-Decahydro-1?,8a?-dimethyl-7?-(1-methylethyl)naphthalene (1 supplier)

IUPAC Name: (1S,4aR,7R,8aR)-1,8a-dimethyl-7-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene | CAS Registry Number: 3242-05-5
Synonyms: eremophilane, (1S,4aR,7R,8aR)-7-isopropyl-1,8a-dimethyldecahydronaphthalene, (1S,4aR,7R,8aR)-1,8a-dimethyl-7-(propan-2-yl)decahydronaphthalene, CHEBI:36521

Molecular Formula:	C₁₅H₂₈	Molecular Weight:	208.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AJWBFJHTFGRNDG-GBJTYRQASA-N

3242-05-5

(1S,4a?)-Decahydro-2?,5,5,8a?-tetramethyl-1-naphthalenemethanol (1 supplier)

IUPAC Name: [(1S,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]methanol | CAS Registry Number: 510-98-5
Synonyms: 8alpha-Drimanol

Molecular Formula:	C₁₅H₂₈O	Molecular Weight:	224.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NTVBQYIYTYHSRG-UKTARXLSSA-N

510-98-5

(1S,4a?)-Decahydro-2?,5,5,8a?-tetramethyl-1?-naphthalenemethanol (1 supplier)

IUPAC Name: [(1S,2S,4aS,8aS)-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]methanol | CAS Registry Number: 33762-81-1
Synonyms: 8beta-Drimanol, SCHEMBL15886566

Molecular Formula:	C₁₅H₂₈O	Molecular Weight:	224.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NTVBQYIYTYHSRG-PWNZVWSESA-N

33762-81-1

(1S,4a?,?R)-6?-(Acetyloxy)decahydro-2?-hydroxy-2,5,5,8a?,?-pentamethyl-1-naphthalenepentanoic acid methyl ester (1 supplier)

IUPAC Name: methyl (3R)-5-[(1S,2S,4aS,6R,8aR)-6-acetyloxy-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpentanoate | CAS Registry Number: 52567-62-1
Synonyms: Methyl acetyllithofellate

Molecular Formula:	C₂₃H₄₀O₅	Molecular Weight:	396.568 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMRMLCJKHKKWNB-SRWHQFNASA-N

52567-62-1

(1S,4a?,?R)-Decahydro-?-vinyl-5?-(hydroxymethyl)-?,5,8a?-trimethyl-2-methylene-1-naphthalene-1-propanol (1 supplier)

IUPAC Name: (3R)-5-[(1S,4aR,5R,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-1-en-3-ol | CAS Registry Number: 33947-55-6
Synonyms: Torreferol

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IERFAZQCIAZODG-VYJAJWGXSA-N

33947-55-6

(1S,4a?,?R)-Decahydro-2?-hydroxy-?,2,5,5,8a?-pentamethyl-1?-naphthalenepentanoic acid methyl ester (1 supplier)

IUPAC Name: methyl (3R)-5-[(1S,2S,4aR,8aR)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpentanoate | CAS Registry Number: 3950-05-8
Synonyms: Methyl desoxylithofellate

Molecular Formula:	C₂₁H₃₈O₃	Molecular Weight:	338.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOECIRGMYVJNBS-ZUKOONMSSA-N

3950-05-8

(1S,4a?,?R)-Decahydro-2?-hydroxy-?,2,5,5,8a?-pentamethyl-6-oxo-1?-naphthalenepentanoic acid methyl ester (1 supplier)

IUPAC Name: methyl (3R)-5-[(1S,2S,4aS,8aR)-2-hydroxy-2,5,5,8a-tetramethyl-6-oxo-1,3,4,4a,7,8-hexahydronaphthalen-1-yl]-3-methylpentanoate | CAS Registry Number: 52567-63-2
Synonyms: Methyl dehydrolithofellate

Molecular Formula:	C₂₁H₃₆O₄	Molecular Weight:	352.515 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUJDDQLPPBSRDN-HRSRVJDHSA-N

52567-63-2

(1S,4a?,8a?)-7?-Ethenyltetradecahydro-1?-(hydroxymethyl)-1,4b?,7-trimethyl-2?,10a?-phenanthrenediol (1 supplier)

IUPAC Name: (1S,2R,4aS,4bR,7R,8aR,10aR)-7-ethenyl-1-(hydroxymethyl)-1,4b,7-trimethyl-2,3,4,4a,5,6,8,8a,9,10-decahydrophenanthrene-2,10a-diol | CAS Registry Number: 89366-12-1
Synonyms: (1S,4aalpha,8aalpha)-7beta-Ethenyltetradecahydro-1beta-(hydroxymethyl)-1,4bbeta,7-trimethyl-2alpha,10abeta-phenanthrenediol

Molecular Formula:	C₂₀H₃₄O₃	Molecular Weight:	322.489 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZARKXXVUJFPNPY-RCGQGYBOSA-N

89366-12-1

(1S,4a?,8a?)-7?-Ethenyltetradecahydro-10a?-hydroxy-1,4b?,7-trimethyl-1?-phenanthrenemethanol (1 supplier)

IUPAC Name: (2S,4aS,4bR,8S,8aS,10aS)-2-ethenyl-8-(hydroxymethyl)-2,4a,8-trimethyl-1,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-8a-ol | CAS Registry Number: 89366-11-0
Synonyms: (1S,4abeta,8abeta)-7alpha-Ethenyltetradecahydro-10aalpha-hydroxy-1,4balpha,7-trimethyl-1alpha-phenanthrenemethanol

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQNKWSZXUUBQAW-XSEPRYCASA-N

89366-11-0

(1S,4a?,8a?)-7?-Ethenyltetradecahydro-10a?-hydroxy-1,4b?,7-trimethyl-1?-phenanthrenemethanol ?-acetate (1 supplier)

IUPAC Name: [(1S,4aR,4bS,7S,8aS,10aS)-7-ethenyl-10a-hydroxy-1,4b,7-trimethyl-2,3,4,4a,5,6,8,8a,9,10-decahydrophenanthren-1-yl]methyl acetate | CAS Registry Number: 89355-61-3
Synonyms: (1S,4abeta,8abeta)-7alpha-Ethenyltetradecahydro-10aalpha-hydroxy-1,4balpha,7-trimethyl-1alpha-phenanthrenemethanol alpha-acetate

Molecular Formula:	C₂₂H₃₆O₃	Molecular Weight:	348.527 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAMHIABCDPVQIY-WVYKEMLSSA-N

89355-61-3

(1S,4a?,8a?,10a?)-Tetradecahydro-4b?,8,8-trimethylphenanthren-1?-ol (1 supplier)

IUPAC Name: (1S,4aS,4bR,8aS,10aR)-4b,8,8-trimethyl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthren-1-ol | CAS Registry Number: 57760-27-7
Synonyms: (1S,4abeta,8abeta,10aalpha)-Tetradecahydro-4balpha,8,8-trimethylphenanthren-1beta-ol

Molecular Formula:	C₁₇H₃₀O	Molecular Weight:	250.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRXWWHKXHLSKMK-JLHDYFKBSA-N

57760-27-7

(1s,4ar,11r,11ar,12s,12ar)-3-acetyl-1-(dimethylamino)-4,4a,6,7,12-pentahydroxy-11-methyl-11,11a,12,12a-tetrahydro-1h-tetracene-2,5-dione (3 suppliers)

IUPAC Name: (1S,4aR,11R,11aR,12S,12aR)-3-acetyl-1-(dimethylamino)-4,4a,6,7,12-pentahydroxy-11-methyl-11,11a,12,12a-tetrahydro-1H-tetracene-2,5-dione | CAS Registry Number: 122861-53-4
Synonyms: UNII-YXY6C0J4ZX, YXY6C0J4ZX

Molecular Formula:	C₂₃H₂₅NO₈	Molecular Weight:	443.446500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: APPMTRBUFCUCRC-ACDFWTBPSA-N

122861-53-4

(1S,4AR,11R,11AS,12AS)-3-ACETYL-1-AMINO-4,4A,6,7,11-PENTAHYDROXY-8,11-DIMETHYL-11,11A,12,12A-TETRAHYDROTETRACENE-2,5(1H,4AH)-DIONE (1 supplier)

IUPAC Name: [(1R,2R)-1-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-1,2-dihydrobenzo[a]anthracen-2-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate | CAS Registry Number: 86562-58-5
Synonyms: AC1L4PUS, CTK5F6955, PL012071, (1r,2r)-1,2-dihydrotetraphene-1,2-diyl bis({[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate), (1R,2R)-1-[(2-{[5-METHYL-2-(PROPAN-2-YL)CYCLOHEXYL]OXY}ACETYL)OXY]-1,2-DIHYDROTETRAPHEN-2-YL 2-{[5-METHYL-2-(PROPAN-2-YL)CYCLOHEXYL]OXY}ACETATE, [(1R,2R)-1-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-1,2-dihydrobenzo[a]anthracen-2-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate

Molecular Formula:	C₄₂H₅₄O₆	Molecular Weight:	654.888 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MQMBBWQJCMRRAK-HEDRVUSTSA-N

86562-58-5

(1s,4ar,11s,11as,12as)-3-acetyl-10-chloro-1-(dimethylamino)-4,4a,6,7,11-pentahydroxy-11-methyl-1,11a,12,12a-tetrahydrotetracene-2,5-dione (1 supplier)

IUPAC Name: (1S,4aR,11S,11aS,12aS)-3-acetyl-10-chloro-1-(dimethylamino)-4,4a,6,7,11-pentahydroxy-11-methyl-1,11a,12,12a-tetrahydrotetracene-2,5-dione | CAS Registry Number: 7301-38-4
Synonyms: UNII-S4D340694Z, S4D340694Z, 2-Acetyl-2-decarbamoyl-7-chlorotetracycline, 2-De(carbamoyl)-2-acetyl-7-chlorotetracycline

Molecular Formula:	C₂₃H₂₄ClNO₈	Molecular Weight:	477.891560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BLPBCQBVNWSPHX-HDPGFRAPSA-N

7301-38-4

(1S,4aR,8aR)-2-Hydroxymethyl-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthaleneacetic acid (1 supplier)

IUPAC Name: 2-[(1S,4aR,8aR)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]acetic acid | CAS Registry Number: 78795-77-4
Synonyms: Acritoconfertic acid

Molecular Formula:	C₁₆H₂₆O₃	Molecular Weight:	266.381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEIZHYAQMSOIHJ-IOASZLSFSA-N

78795-77-4

(1s,4ar,8ar)-7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1h-naphthalene (1 supplier)

IUPAC Name: (1S,4aR,8aR)-7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalene | CAS Registry Number: 483-74-9
Synonyms: (+)-gamma-cadinene, epi-muurolene, D-gamma-cadinene, UNII-195FU8L66T, .gamma.-Cadinene, gamma-Cadinene, (+)-, AC1O5E7Z, CHEBI:63205, 195FU8L66T, Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1.alpha.,4a.beta.,8a.alpha.)-, C20173, (1S,4aR,8aR)-1-isopropyl-7-methyl-4-methylene-1,2,3,4,4a,5,6,8a-octahydronaphthalene, (1S,4aR,8aR)-7-methyl-4-methylidene-1-(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene, (1S,4aR,8aR)-7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WRHGORWNJGOVQY-KKUMJFAQSA-N

483-74-9

(1S,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid (3 suppliers)

IUPAC Name: (1S,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 5155-70-4
Synonyms: AC1L2HWE, 13-ISOPROPYLPODOCARPA-8,11,13-TRIEN-16-OIC ACID

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFWKVWVWBFBAOV-GQXIWKRZSA-N

5155-70-4

(1S,4aS)-6-methoxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid (1 supplier)

84395-46-0

(1S,4aS)-methyl 6-methoxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate (1 supplier)

1217515-40-6

(1S,4aS)-methyl 6-methoxy-1,4a-dimethyl-9-oxo-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate (1 supplier)

1245641-48-8

(1S,4AS,10AR)-1,2,3,4,4A,9,10,10A-OCTAHYDRO-6-METHOXY-1,4A-DIMETHYL-9-OXO-1-PHENANTHRENECARBOXYLIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl (1S,4aS,10aR)-6-methoxy-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 901-36-0
Synonyms: NSC115710, AIDS184312, AIDS-184312, CID5271013, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-9-oxo-, methyl ester, (1S,4aS,10aR)-

Molecular Formula:	C₁₉H₂₄O₄	Molecular Weight:	316.391460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MABBDZWYIBJBFO-QRQLOZEOSA-N

901-36-0

(1s,4as,10as)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic Acid (0 suppliers)

IUPAC Name: (1S,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 2984-04-5
Synonyms: epi-dehydroabietic acid, AC1LWZOB, SCHEMBL15313390, NSC730999, NSC-730999, (1S,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFWKVWVWBFBAOV-SXLOBPIMSA-N

2984-04-5

(1S,4AS,12AS)-8-METHOXY-12A-METHYL-1,2,3,4,4A,5,6,11,12,12A-DECAHYDROCHRYSEN-1-OL (1 supplier)

IUPAC Name: 1-(2,4-dichlorophenoxy)-3-[2-morpholin-4-ylethyl(propyl)amino]propan-2-ol;dihydrochloride | CAS Registry Number: 22820-29-7
Synonyms: 1-(2,4-Dichlorophenoxy)-3-((2-morpholinoethyl)propylamino)-2-propanol dihydrochloride, 2-Propanol, 1-(2,4-dichlorophenoxy)-3-((2-morpholinoethyl)propylamino)-, dihydrochloride, AC1L4QJV, AC1Q3AF1, 1-(2,4-dichlorophenoxy)-3-{[2-(morpholin-4-yl)ethyl](propyl)amino}propan-2-ol dihydrochloride, CTK4F0260, LS-122066, 1-(2,4-dichlorophenoxy)-3-[2-morpholin-4-ylethyl(propyl)amino]propan-2-ol dihydrochloride, 2-Propanol,1-(2,4-dichlorophenoxy)-3-[[2-(4-morpholinyl)ethyl]propylamino]-, hydrochloride(1:2)

Molecular Formula:	C₁₈H₃₀Cl₄N₂O₃	Molecular Weight:	464.249 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PUUITAXBGBRBQX-UHFFFAOYSA-N

22820-29-7

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