[(1R,3R,5R)-2-AZABICYCLO[3.1.0]HEXAN-3-YL]METHANOL;HYDROCHLORIDE,[(1r,3r,5r,6s)-8-methyl-6-propanoyloxy-8-azabicyclo[3.2.1]octan-3-yl] (e)-2-methylbut-2-enoate Suppliers & Manufacturers

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164051 to 164100 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(1R,3R,5R)-2-AZABICYCLO[3.1.0]HEXAN-3-YL]METHANOL;HYDROCHLORIDE (2 suppliers)

IUPAC Name: [(1R,3R,5R)-2-azabicyclo[3.1.0]hexan-3-yl]methanol;hydrochloride | CAS Registry Number: 2922439-58-3
Synonyms: [(1R,3R,5R)-2-azabicyclo[3.1.0]hexan-3-yl]methanol;hydrochloride, G15479, [(1R,3R,5R)-2-AZABICYCLO[3.1.0]HEXAN-3-YL]METHANOL HYDROCHLORIDE

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PHCXFCNYKNKCJG-FPKZOZHISA-N

2922439-58-3

[(1r,3r,5r,6s)-8-methyl-6-propanoyloxy-8-azabicyclo[3.2.1]octan-3-yl] (e)-2-methylbut-2-enoate (1 supplier)

IUPAC Name: [(1R,3R,5S,6R)-8-methyl-6-propanoyloxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 54354-59-5
Synonyms: (E)-2-Methyl-2-butenoic acid (1R,1alpha,5alpha)-8-methyl-6alpha-(1-oxopropoxy)-8-azabicyclo[3.2.1]octan-3beta-yl ester

Molecular Formula:	C₁₆H₂₅NO₄	Molecular Weight:	295.374000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AUZMUMNBZCSKGT-KIATVXBZSA-N

54354-59-5

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

IUPAC Name: [(1S,5R)-3-bicyclo[3.1.0]hexanyl]methanol | CAS Registry Number: 6221-36-9
Synonyms: [(1R,3r,5S)-bicyclo[3.1.0]hexan-3-yl]methanol, ZINC238680408, ZINC238685109

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UPIIUAPEQOCMGL-DGUCWDHESA-N

6221-36-9

[(1r,3r,5s,6r)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate (1 supplier)

IUPAC Name: [(1R,3R,5S,6R)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 23409-43-0
Synonyms: Tropenziline, 7-Methoxy-8-methyltropinium benzilate, UNII-1X9E02O59P component UOGRTPHUCQXAJU-YUMYIRISSA-N, 8-Azoniabicyclo(3.2.1)octane, 3-((2-hydroxy-2,2-diphenylacetyl)oxy)-6-methoxy-8,8-dimethyl-

Molecular Formula:	C₂₄H₃₀NO₄+	Molecular Weight:	396.499300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOGRTPHUCQXAJU-YUMYIRISSA-N

23409-43-0

[(1r,3r,8ar)-1,3-dihydroxy-6,8a-dimethyl-8-[(z)-2-methylbut-2-enoyl]oxy-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] (z)-2-methylbut-2-enoate (2 suppliers)

IUPAC Name: [(1R,3R,8aR)-1,3-dihydroxy-6,8a-dimethyl-8-[(Z)-2-methylbut-2-enoyl]oxy-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 95342-43-1
Synonyms: Tingitanol, NSC606934, NSC-606934, 2-Butenoic acid, 1,2,3,3a,4,7,8,8a-octahydro-1,3-dihydroxy-3a,6-dimethyl-1- (1-methylethyl)-4,8-azulenediyl ester, [1R-[1.alpha.,3.alpha.,3a.alpha.,4.beta.(Z),8.beta.(Z), 8a.beta.]]-

Molecular Formula:	C₂₅H₃₈O₆	Molecular Weight:	434.565620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AINRTNFDFBTYDD-AEPNLQRKSA-N

95342-43-1

[(1R,3S)-1,2,2,3-Tetramethylcyclopentyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanamine;hydrochloride | CAS Registry Number: 1955474-32-4
Synonyms: [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanamine hydrochloride

Molecular Formula:	C₁₀H₂₂ClN	Molecular Weight:	191.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HBBAHNIMECJCPX-GNAZCLTHSA-N

1955474-32-4

[(1R,3S)-1,2,2,3-Tetramethylcyclopentyl]methanol (1 supplier)

IUPAC Name: [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol | CAS Registry Number: 74458-65-4
Synonyms: [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol, AKOS037505702, EN300-300789

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEWDCYUJDMVTFQ-WPRPVWTQSA-N

74458-65-4

[(1R,3S)-2,2-Dimethyl-3-acetylcyclobutyl]acetic acid (1 supplier)

IUPAC Name: 2-(3-acetyl-2,2-dimethylcyclobutyl)acetic acid | CAS Registry Number: 61376-92-9
Synonyms: Pinonic acid, Cyclobutaneacetic acid, 3-acetyl-2,2-dimethyl-, 2-(3-acetyl-2,2-dimethylcyclobutyl)acetic acid, NSC29469, EINECS 207-471-3, NSC 29469, NSC609391, SBB056650, 473-72-3, AI3-19190, 3-acetyl-2,2-dimethyl-cyclobutaneacetic acid, cis-3-Acetyl-2,2-dimethylcyclobutylacetic acid, (3-acetyl-2,2-dimethyl-cyclobutyl)-acetic acid, 3-ACETYL-2,2-DIMETHYLCYCLOBUTANEACETIC ACID, cis-Pinonic acid, Cyclobutaneacetic acid,2-dimethyl-, 61826-55-9, 17879-35-5, (+) Pinonic acid, (+)-Pinonic acid

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIZDUQQDBXJXLQ-UHFFFAOYSA-N

61376-92-9

[(1R,3S)-3-(Aminomethyl)cyclohexyl]methanol (1 supplier)

IUPAC Name: [(1R,3S)-3-(aminomethyl)cyclohexyl]methanol | CAS Registry Number: 1807937-21-8
Synonyms: ZINC115362587, FCH3978528, EN300-214110

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OZWKJPQKSZQGOJ-JGVFFNPUSA-N

1807937-21-8

[(1R,3S)-3-amino-2,3-dihydro-1H-inden-1-yl]methanol hydrochloride (1 supplier)

IUPAC Name: [(1S,3R)-3-amino-2,3-dihydro-1H-inden-1-yl]methanol;hydrochloride | CAS Registry Number: 2095396-79-3
Synonyms: [(1S,3R)-3-Amino-2,3-dihydro-1H-inden-1-yl]methanol;hydrochloride, AKOS034819787

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZQDLTWGHDPUDRK-YZUKSGEXSA-N

2095396-79-3

[(1R,3S,4S)-2-[(1R)-1-Phenylethyl]-2-azabicyclo[2.2.1]heptan-3-yl]methanol (1 supplier)

IUPAC Name: [(1R,4R)-2-(1-phenylethyl)-2-azabicyclo[2.2.1]heptan-3-yl]methanol | CAS Registry Number: 192461-71-5
Synonyms: [(1R,3S,4S)-2-[(1R)-1-PHENYLETHYL]-2-AZABICYCLO[2.2.1]HEPTAN-3-YL]METHANOL

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJNLVRWOBBPLRG-INTODGSJSA-N

192461-71-5

[(1R,3S,4S)-3-Bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl]methanesulfonic acid (1 supplier)

IUPAC Name: [(1R,3S,4S)-3-bromo-1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 1263031-97-5
Synonyms: SCHEMBL9146509, W-110028, [(1R,3S,4S)-3-bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl]methanesulfonic acid

Molecular Formula:	C₁₀H₁₅BrO₄S	Molecular Weight:	311.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFEDKMBNKNOUPA-MZIHZIJQSA-N

1263031-97-5

[(1r,3s,4s)-3-hydroxy-4-methylcyclopentyl]-n,n,n-trimethylmethanaminium (0 suppliers)

IUPAC Name: [(1R,3S,4S)-3-hydroxy-4-methylcyclopentyl]methyl-trimethylazanium | CAS Registry Number: 59532-43-3
Synonyms: Desethermuscarine, AC1L4HTM, OR086581, [(1R,3S,4S)-3-hydroxy-4-methylcyclopentyl]methyl-trimethylazanium, Trimethyl[(3alpha-hydroxy-4beta-methylcyclopentane-1beta-yl)methyl]aminium, Cyclopentanemethanaminium, 3-hydroxy-N,N,N,4-tetramethyl-, (1alpha,3beta,4alpha)-, 71830-04-1

Molecular Formula:	C₁₀H₂₂NO+	Molecular Weight:	172.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZOFMJXUNQQSJT-AEJSXWLSSA-N

59532-43-3

[(1r,3s,4s)-3-hydroxy-4-methylcyclopentyl]methyl-trimethylazanium (1 supplier)

IUPAC Name: [(1R,3S,4S)-3-hydroxy-4-methylcyclopentyl]methyl-trimethylazanium | CAS Registry Number: 71830-04-1
Synonyms: Desethermuscarine, [(1r,3s,4s)-3-hydroxy-4-methylcyclopentyl]-n,n,n-trimethylmethanaminium, AC1L4HTM, KST-1A7230, AR-1A8001, OR086581, [(1R,3S,4S)-3-hydroxy-4-methylcyclopentyl]methyl-trimethylazanium, Trimethyl[(3alpha-hydroxy-4beta-methylcyclopentane-1beta-yl)methyl]aminium, Cyclopentanemethanaminium, 3-hydroxy-N,N,N,4-tetramethyl-, (1alpha,3beta,4alpha)-

Molecular Formula:	C₁₀H₂₂NO+	Molecular Weight:	172.287780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZOFMJXUNQQSJT-AEJSXWLSSA-N

71830-04-1

[(1r,3s,4z,6z,9s,10z,12z,14r,15s)-3-hydroxy-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] Butanoate (1 supplier)

IUPAC Name: [(1R,3S,4Z,6Z,9S,10Z,12Z,14R,15S)-3-hydroxy-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] butanoate | CAS Registry Number: 51733-36-9
Synonyms: Lankacidin C 8-butyrate, BRN 1673836, AC1O63F2, Butanoic acid, 2-((1,2-dioxopropyl)amino)-13-hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo(13.2.2)nonadeca-3,5,9,11-tetraen-7-yl ester, (1S- (1S-(1R*,2S*,3E,5E,7R*,9E,11E,13R*,15S*,19S*))-, [(1R,3S,4Z,6Z,9S,10Z,12Z,14R,15S)-3-hydroxy-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] butanoate

Molecular Formula:	C₂₉H₃₉NO₈	Molecular Weight:	529.621860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YQIYFIXQQXMEFM-ZRPSASAOSA-N

51733-36-9

[(1r,3s,4z,6z,9s,10z,12z,14r,15s,18r)-3-butanoyloxy-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] Butanoate (1 supplier)

IUPAC Name: [3-butanoyloxy-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] butanoate | CAS Registry Number: 51733-49-4
Synonyms: AGN-PC-0OBK4Y, AGN-PC-040A3K, [(1R,3S,4Z,6Z,9S,10E,12Z,14R,15S,18R)-3-butanoyloxy-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] butanoate, [(1S,2R,3Z,5Z,7S,9Z,11Z,13S,15R,16R)-7-butanoyloxy-1,4,10,16-tetramethyl-17,18-dioxo-2-(2-oxopropanoylamino)-19-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-13-yl] butanoate

Molecular Formula:	C₃₃H₄₅NO₉	Molecular Weight:	599.711700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KYCSEMZXXCUSPU-UHFFFAOYSA-N

51733-49-4

[(1r,3s,4z,6z,9s,10z,12z,14r,15s,18r)-3-hydroxy-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] Pentanoate (1 supplier)

IUPAC Name: [(1R,3S,4Z,6Z,9S,10Z,12Z,14R,15S,18R)-3-hydroxy-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] pentanoate | CAS Registry Number: 51733-38-1
Synonyms: Lankacidin C 8-valerate, BRN 1674007, Pentanoic acid, 2-((1,2-dioxopropyl)amino)-13-hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo(13.2.2)nonadeca-3,5,9,11-tetraen-7-yl ester, (1S-(1R*,2S*,3E,5E,7R*,9E,11E,13R*,15S*,19S*))-, AC1O63F5, LS-101837, [(1R,3S,4Z,6Z,9S,10Z,12Z,14R,15S,18R)-3-hydroxy-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] pentanoate

Molecular Formula:	C₃₀H₄₁NO₈	Molecular Weight:	543.648440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZUTLIHPCSVPPAX-IBEBVLNGSA-N

51733-38-1

[(1r,3s,4z,6z,9s,10z,12z,14r,15s,18r)-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-3-pentanoyloxy-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] Pentanoate (1 supplier)

IUPAC Name: [(1R,3S,4Z,6Z,9S,10Z,12Z,14R,15S,18R)-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-3-pentanoyloxy-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] pentanoate | CAS Registry Number: 51733-51-8
Synonyms: Lankacidin C 8,14-divalerate, Pentanoic acid, 2-((1,2-dioxopropyl)amino)-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo(13.2.2)nonadeca-3,5,9,11-tetraene-7,13-diyl ester, (1S-(1R*,2S*,3E,5E,7R*,9E,11E,13R*,15S*,19S*))-, AC1O63FH, LS-101838, [(1R,3S,4Z,6Z,9S,10Z,12Z,14R,15S,18R)-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-3-pentanoyloxy-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] pentanoate

Molecular Formula:	C₃₅H₄₉NO₉	Molecular Weight:	627.764860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CRIOPWFYUUNKPD-QXPOWKIRSA-N

51733-51-8

[(1r,3s,4z,6z,9s,10z,12z,15s)-3-hydroxy-14-[[(2r)-2-hydroxypropanoyl]amino]-6,12,15,18-tetramethyl-16,19-dioxo-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] Acetate (1 supplier)

IUPAC Name: [(1R,3S,4Z,6Z,9S,10Z,12Z,15S)-3-hydroxy-14-[[(2R)-2-hydroxypropanoyl]amino]-6,12,15,18-tetramethyl-16,19-dioxo-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] acetate | CAS Registry Number: 51773-74-1
Synonyms: Lankacidinol 8-acetate, BRN 1672713, Propanamide, N-(7-(acetyloxy)-13-hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo(13.2.2)nonadeca-3,5,9,11-tetraen-2-yl)-2-hydroxy-, (1S-(1R*,2S*(R*),3E,5E,7R*,9E,11E,13R*,15S*,19S*))-, AC1O63FN, LS-118995, [(1R,3S,4Z,6Z,9S,10Z,12Z,15S)-3-hydroxy-14-[[(2R)-2-hydroxypropanoyl]amino]-6,12,15,18-tetramethyl-16,19-dioxo-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] acetate

Molecular Formula:	C₂₇H₃₇NO₈	Molecular Weight:	503.584580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DVLNOPAQKKGNMX-URMRMQCVSA-N

51773-74-1

[(1R,3S,4Z,8Z,11S,12R)-1,4,8-trimethyl-12-prop-1-en-2-yl-3-bicyclo[9.3.0]tetradeca-4,8-dienyl] acetate (0 suppliers)

IUPAC Name: [(3R,3aS,5Z,9Z,11S,12aR)-6,10,12a-trimethyl-3-prop-1-en-2-yl-2,3,3a,4,7,8,11,12-octahydro-1H-cyclopenta[11]annulen-11-yl] acetate | CAS Registry Number: 98496-36-7
Synonyms: AC1O5X25, [(3R,3aS,5Z,9Z,11S,12aR)-6,10,12a-trimethyl-3-prop-1-en-2-yl-2,3,3a,4,7,8,11,12-octahydro-1H-cyclopenta[11]annulen-11-yl] acetate

Molecular Formula:	C₂₂H₃₄O₂	Molecular Weight:	330.504160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEYVZBRIYHCFEG-HKSRQMCVSA-N

98496-36-7

[(1R,3S,5R)-2-AZABICYCLO[3.1.0]HEXAN-3-YL]METHANOL;HYDROCHLORIDE (1 supplier)

IUPAC Name: [(1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl]methanol;hydrochloride | CAS Registry Number: 2940869-97-4
Synonyms: [(1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl]methanol;hydrochloride, F98242, ((1R,3S,5R)-2-AZABICYCLO[3.1.0]HEXAN-3-YL)METHANOL HYDROCHLORIDE

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PHCXFCNYKNKCJG-WLUDYRNVSA-N

2940869-97-4

[(1r,3s,5r)-4-[4-[4-[(1r,3r,5s)-8,8-dimethyl-3-[(e)-2-methylbut-2-enoyl]oxy-8-azoniabicyclo[3.2.1]octan-4-yl]phenyl]phenyl]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] (e)-2-methylbut-2-enoate;dibromide (1 supplier)

IUPAC Name: [(1R,3S,5R)-4-[4-[4-[(1R,3R,5S)-8,8-dimethyl-3-[(E)-2-methylbut-2-enoyl]oxy-8-azoniabicyclo[3.2.1]octan-4-yl]phenyl]phenyl]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate;dibromide | CAS Registry Number: 379-84-0
Synonyms: SM 152, Biphenylene-(4,4')-bis-methyl-(3-beta-tigloyloxy)-tropaniumbromid [German], 1-alpha-H,5-alpha-H-Tropanium, 4,4'-biphenylenebis(3-beta-hydroxy-8-methyl-, dibromide, 2-methyl-2-butenoate (ester), LS-157809, Biphenylene-(4,4')-bis-methyl-(3-beta-tigloyloxy)-tropaniumbromid

Molecular Formula:	C₄₀H₅₄Br₂N₂O₄	Molecular Weight:	786.675760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IVDALHJFWPMBBM-CBUIDGLSSA-L

379-84-0

[(1R,3S,5R)-5-METHYL-2-AZABICYCLO[3.1.0]HEXAN-3-YL]METHANOL;HYDROCHLORIDE (3 suppliers)

IUPAC Name: [(1R,3S,5R)-5-methyl-2-azabicyclo[3.1.0]hexan-3-yl]methanol;hydrochloride | CAS Registry Number: 2920233-12-9
Synonyms: [(1R,3S,5R)-5-methyl-2-azabicyclo[3.1.0]hexan-3-yl]methanol;hydrochloride, ((1R,3S,5R)-5-Methyl-2-azabicyclo[3.1.0]hexan-3-yl)methanol hydrochloride, [(1R,3S,5R)-5-METHYL-2-AZABICYCLO[3.1.0]HEXAN-3-YL]METHANOL HYDROCHLORIDE, PS-15918, D78923, [(1R,3S,5R)-5-Methyl-2-azabicyclo[3.1.0]hexan-3-yl]methanol HCl

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

InChIKey: XHPHJXUNKRXLPH-UHRUZOLSSA-N

2920233-12-9

[(1R,3S,5S)-3-[(1R)-2-(2,6-dioxopiperidin-4-yl)-1-hydroxyethyl]-1,5-dimethyl-4-oxocyclohexyl] acetate (3 suppliers)

IUPAC Name: [3-[2-(2,6-dioxopiperidin-4-yl)-1-hydroxyethyl]-1,5-dimethyl-4-oxocyclohexyl] acetate | CAS Registry Number: 11037-68-6
Synonyms: Cycloheximide, acetoxy-, GNF-Pf-3792, MLS002702835, NSC32743, 3-(2-(5-Acetoxy-3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide, Antibiotic E-73, 2885-39-4, AXM, 4-Acetoxy-cycloheximide, AC1L5QRF, AC1Q6LV0, SureCN2712971, CHEMBL582983, cid_233768, CTK4G2273, MolPort-019-931-906, AR-1E5963, NSC-32743, AG-J-88453, CCG-102455

Molecular Formula:	C₁₇H₂₅NO₆	Molecular Weight:	339.383500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UFDHNJJHPSGMFX-UHFFFAOYSA-N

11037-68-6

[(1r,3s,5s)-4-[4-[4-[(1r,3r,5r)-8,8-dimethyl-3-(2-phenylacetyl)oxy-8-azoniabicyclo[3.2.1]octan-4-yl]phenyl]phenyl]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylacetate;dibromide (1 supplier)

IUPAC Name: [(1R,3S,5S)-4-[4-[4-[(1R,3R,5R)-8,8-dimethyl-3-(2-phenylacetyl)oxy-8-azoniabicyclo[3.2.1]octan-4-yl]phenyl]phenyl]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylacetate;dibromide | CAS Registry Number: 337-78-0
Synonyms: SM 306, Biphenylen-(4,4')-bis-methyl-(3-alpha-phenylacetoxy)-tropaniumbromid, Biphenylen-(4,4')-bis-methyl-(3-alpha-phenylacetoxy)-tropaniumbromid [German], 1-alpha-H,5-alpha-H-Tropanium, 4,4'-biphenylenebis(3-alpha-hydroxy-8-methyl-, dibromide, benzylcarbonate (ester)

Molecular Formula:	C₄₆H₅₄Br₂N₂O₄	Molecular Weight:	858.739960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PSHLQULLWWMXKF-FNDZYHSKSA-L

337-78-0

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

IUPAC Name: [(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]methanol | CAS Registry Number: 1257512-65-4
Synonyms: 60941-77-7, (1R,3S,5S)-8-AZABICYCLO[3.2.1]OCTAN-3-YLMETHANOL, exo-8-Azabicyclo[3.2.1]octane-3-methanol, (3-endo)-8-Azabicyclo[3.2.1]octane-3-methanol, [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol, (1R,3R,5S)-8-AZABICYCLO[3.2.1]OCTAN-3-YLMETHANOL, ((1R,3s,5S)-8-azabicyclo[3.2.1]octan-3-yl)methanol, (1R,5S)-8-AZABICYCLO[3.2.1]OCTAN-3-YLMETHANOL, exo-8-Azabicyclo[3.2.1]octane-3-methanol HCl, SCHEMBL17476035, AMY5588, 6610AE, MFCD14636495, ZINC38343325, AKOS006359663, AKOS024464677, AKOS025400985, ZINC100073693, ZINC100191422, AS-53578

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LONCBIYESAZYOB-IEESLHIDSA-N

1257512-65-4

[(1R,3S,5S,8R,9S,10R,13R,17S)-3-acetyloxy-10-formyl-5-hydroxy-15-methoxy-13-methyl-16-oxo-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] acetate (3 suppliers)

IUPAC Name: [(1R,3S,5S,8R,9S,10R,13R,17S)-1-acetyloxy-10-formyl-5-hydroxy-15-methoxy-13-methyl-16-oxo-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 96819-79-3
Synonyms: Abyssinol C, AC1L446E, [(1R,3S,5S,8R,9S,10R,13R,17S)-1-acetyloxy-10-formyl-5-hydroxy-15-methoxy-13-methyl-16-oxo-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₉H₃₄O₁₀	Molecular Weight:	542.574260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZHJLYWYOQBYSDP-NMWNSSENSA-N

96819-79-3

[(1R,3Z,7R,8R,9R,10S)-9-hydroxy-3,7-dimethyl-11-methylidene-5,12-dioxo-13-oxabicyclo[8.3.0]tridec-3-en-8-yl] (E)-2-methylbut-2-enoate (0 suppliers)

IUPAC Name: [(3aS,4R,5R,6R,11aR)-4-hydroxy-6,10-dimethyl-3-methylidene-2,8-dioxo-4,5,6,7,11,11a-hexahydro-3aH-cyclodeca[b]furan-5-yl] 2-methylbut-2-enoate | CAS Registry Number: 81344-93-6
Synonyms: CTK3E9248

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.416840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZQOKMZFGSMWPTI-WYGQYTNYSA-N

81344-93-6

[(1R,3Z,7R,8R,9S,10S)-7,8-dihydroxy-3,7-dimethyl-11-methylidene-6,12-dioxo-13-oxabicyclo[8.3.0]tridec-3-en-9-yl] 3-methylbutanoate (0 suppliers)

IUPAC Name: [(3aS,4S,5R,6R,9Z,11aR)-5,6-dihydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3a,4,5,8,11,11a-hexahydrocyclodeca[b]furan-4-yl] 3-methylbutanoate | CAS Registry Number: 84754-03-0
Synonyms: AC1O5U59, [(3aS,4S,5R,6R,9Z,11aR)-5,6-dihydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3a,4,5,8,11,11a-hexahydrocyclodeca[b]furan-4-yl] 3-methylbutanoate, Butanoic acid, 3-methyl-, (3aS,4S,5R,6R,9Z,11aR)-2,3,3a,4,5,6,7,8,11,11a-decahydro-5,6-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca(b)furan-4-yl ester

Molecular Formula:	C₂₀H₂₈O₇	Molecular Weight:	380.432120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UDVWRXYAYUIACW-JJMDYVGVSA-N

84754-03-0

[(1r,4ar,4bs,10ar)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthren-1-yl]methanol (1 supplier)

IUPAC Name: [(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthren-1-yl]methanol | CAS Registry Number: 97640-46-5
Synonyms: levopimarol, levopimaradienol, levopimaradien-18-ol, abieta-8(14),12-dien-18-ol, Levopimarinol, [(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthren-1-yl]methanol, AC1L9EQK, C11883, CHEBI:52482, LMPR0104050008, [(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthren-1-yl]methanol

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.467480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CYOURYOZWLIJFB-LWYYNNOASA-N

97640-46-5

[(1r,4ar,5s,6r,8s,8ar)-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethyl-4-oxo-5-[2-(5-oxo-2h-furan-3-yl)ethyl]spiro[2,3,4a,6,7,8-hexahydronaphthalene-1,2'-oxirane]-2-yl] (2s)-2-methylbutanoate (1 supplier)

IUPAC Name: [(1R,2S,4aR,5S,6R,8S,8aR)-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethyl-4-oxo-5-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,4a,6,7,8-hexahydronaphthalene-1,2'-oxirane]-2-yl] (2S)-2-methylbutanoate | CAS Registry Number: 79495-92-4
Synonyms: Ajugareptansone A, Ajugareptasone A, CHEMBL2269696

Molecular Formula:	C₂₉H₄₀O₁₀	Molecular Weight:	548.621900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XUXQPEZRTLXTOS-HSOKWXGPSA-N

79495-92-4

[(1r,4ar,8ar)-7-methoxy-2,8a-dimethyl-5,8-dioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-(7-methoxy-2,8a-dimethyl-5,8-dioxo-4,4a-dihydro-1H-naphthalen-1-yl)acetic acid | CAS Registry Number: 104199-11-3
Synonyms: ACMC-20dj3j, ACMC-20dj3r, 1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-7-methoxy-2,8a-dimethyl-5,8-dioxo-, (1a,4aa,8ab)- (9CI), 1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-7-methoxy-2,8a-dimethyl-5,8-dioxo-, (1a,4ab,8ab)- (9CI), 104199-08-8

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRLUJRNAIJSVHC-UHFFFAOYSA-N

104199-11-3

[(1r,4ar,8ar)-7-methoxy-8a-(methoxymethyl)-2-methyl-5,8-dioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl]acetic acid (1 supplier)

IUPAC Name: 2-[(1R,4aR,8aR)-7-methoxy-8a-(methoxymethyl)-2-methyl-5,8-dioxo-4,4a-dihydro-1H-naphthalen-1-yl]acetic acid | CAS Registry Number: 104199-10-2
Synonyms: AC1L4R8W, CTK4A2829, KST-1A0635, AR-1A8003, AG-J-77028, 2-[(1R,4aR,8aR)-7-methoxy-8a-(methoxymethyl)-2-methyl-5,8-dioxo-4,4a-dihydro-1H-naphthalen-1-yl]acetic acid

Molecular Formula:	C₁₆H₂₀O₆	Molecular Weight:	308.326400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCOGXVHZWOOVND-USBNGQNGSA-N

104199-10-2

[(1r,4ar,8ar)-7-methoxy-8a-(methoxymethyl)-5,8-dioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[7-methoxy-8a-(methoxymethyl)-5,8-dioxo-4,4a-dihydro-1H-naphthalen-1-yl]acetic acid | CAS Registry Number: 104199-16-8
Synonyms: 104199-09-9, ACMC-20dj3l, ACMC-20dj3t, 1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-7-methoxy-8a-(methoxymethyl)-5,8-dioxo-, (1a,4aa,8ab)- (9CI), 1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-7-methoxy-8a-(methoxymethyl)-5,8-dioxo-, (1a,4ab,8ab)- (9CI)

Molecular Formula:	C₁₅H₁₈O₆	Molecular Weight:	294.299820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LENUGHYIKJSVEZ-UHFFFAOYSA-N

104199-16-8

[(1r,4ar,8ar)-7-methoxy-8a-methyl-5,8-dioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-(7-methoxy-8a-methyl-5,8-dioxo-4,4a-dihydro-1H-naphthalen-1-yl)acetic acid | CAS Registry Number: 104199-15-7
Synonyms: 104199-07-7, NSC349719, ACMC-20dj3m, ACMC-20dj3u, AC1L8XF2, 1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-7-methoxy-8a-methyl-5,8-dioxo-, (1a,4aa,8ab)- (9CI), 1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-7-methoxy-8a-methyl-5,8-dioxo-, (1a,4ab,8ab)- (9CI), NSC-349719, 2-(7-methoxy-8a-methyl-5,8-dioxo-4,4a-dihydro-1H-naphthalen-1-yl)acetic acid

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.273840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RICGRVKVEBJEKK-UHFFFAOYSA-N

104199-15-7

[(1r,4ar,8s,8ar)-8-hydroxy-7-methoxy-2,8a-dimethyl-5-oxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-(8-hydroxy-7-methoxy-2,8a-dimethyl-5-oxo-1,4,4a,8-tetrahydronaphthalen-1-yl)acetic acid | CAS Registry Number: 104199-18-0
Synonyms: ACMC-20dj3n, 1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-8-hydroxy-7-methoxy-2,8a-dimethyl-5-oxo-, (1a,4aa,8b,8ab)- (9CI)

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.316300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SXHGLXRKWKZNQK-UHFFFAOYSA-N

104199-18-0

[(1r,4ar,8s,8ar)-8-hydroxy-7-methoxy-8a-(methoxymethyl)-2-methyl-5-oxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl]acetic acid (1 supplier)

IUPAC Name: 2-[8-hydroxy-7-methoxy-8a-(methoxymethyl)-2-methyl-5-oxo-1,4,4a,8-tetrahydronaphthalen-1-yl]acetic acid | CAS Registry Number: 104199-20-4
Synonyms: ACMC-20dj3o, 1-Naphthaleneaceticacid,1,4,4a,5,8,8a-hexahydro-8-hydroxy-7-methoxy-8a-(methoxymethyl)-2-methyl-5-oxo-,(1a,4aa,8b,8ab)- (9CI)

Molecular Formula:	C₁₆H₂₂O₆	Molecular Weight:	310.342280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LGJXBLLAGXPSPK-UHFFFAOYSA-N

104199-20-4

[(1r,4ar,8s,8ar)-8-hydroxy-7-methoxy-8a-(methoxymethyl)-5-oxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[8-hydroxy-7-methoxy-8a-(methoxymethyl)-5-oxo-1,4,4a,8-tetrahydronaphthalen-1-yl]acetic acid | CAS Registry Number: 104199-19-1
Synonyms: ACMC-20dj3p, 1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-8-hydroxy-7-methoxy-8a-(methoxymethyl)-5-oxo-, (1a,4aa,8b,8ab)- (9CI)

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	296.315700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CEIPLNGGOXMZKG-UHFFFAOYSA-N

104199-19-1

[(1r,4ar,8s,8ar)-8-hydroxy-7-methoxy-8a-methyl-5-oxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-(8-hydroxy-7-methoxy-8a-methyl-5-oxo-1,4,4a,8-tetrahydronaphthalen-1-yl)acetic acid | CAS Registry Number: 104199-17-9
Synonyms: ACMC-20dj3q, 1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-8-hydroxy-7-methoxy-8a-methyl-5-oxo-, (1a,4aa,8b,8ab)- (9CI)

Molecular Formula:	C₁₄H₁₈O₅	Molecular Weight:	266.289720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGJRBRTUFGIVQV-UHFFFAOYSA-N

104199-17-9

[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine; 2-ethylhexanoic acid (2 suppliers)

IUPAC Name: (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanamine;2-ethylhexanoic acid | CAS Registry Number: 53404-24-3
Synonyms: AC1L8YTI, 2-ethylhexanoic acid - abieta-8,11,13-trien-18-amine (1:1), (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanamine; 2-ethylhexanoic acid

Molecular Formula:	C₂₈H₄₇NO₂	Molecular Weight:	429.678280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MBVKWXSVKWAOKX-UHFFFAOYSA-N

53404-24-3

[(1r,4as,8ar)-7-methoxy-2,8a-dimethyl-5,8-dioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl]acetic acid (1 supplier)

IUPAC Name: 2-(7-methoxy-2,8a-dimethyl-5,8-dioxo-4,4a-dihydro-1H-naphthalen-1-yl)acetic acid | CAS Registry Number: 104199-08-8
Synonyms: 104199-11-3, ACMC-20dj3j, ACMC-20dj3r, 1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-7-methoxy-2,8a-dimethyl-5,8-dioxo-, (1a,4aa,8ab)- (9CI), 1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-7-methoxy-2,8a-dimethyl-5,8-dioxo-, (1a,4ab,8ab)- (9CI)

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRLUJRNAIJSVHC-UHFFFAOYSA-N

104199-08-8

[(1r,4as,8ar)-7-methoxy-8a-(methoxymethyl)-2-methyl-5,8-dioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[7-methoxy-8a-(methoxymethyl)-2-methyl-5,8-dioxo-4,4a-dihydro-1H-naphthalen-1-yl]acetic acid | CAS Registry Number: 104265-19-2
Synonyms: ACMC-20dj3s, 1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-7-methoxy-8a-(methoxymethyl)-2-methyl-5,8-dioxo-,(1a,4ab,8ab)- (9CI)

Molecular Formula:	C₁₆H₂₀O₆	Molecular Weight:	308.326400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCOGXVHZWOOVND-UHFFFAOYSA-N

104265-19-2

[(1r,4as,8ar)-7-methoxy-8a-(methoxymethyl)-5,8-dioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[7-methoxy-8a-(methoxymethyl)-5,8-dioxo-4,4a-dihydro-1H-naphthalen-1-yl]acetic acid | CAS Registry Number: 104199-09-9
Synonyms: ACMC-20dj3l, ACMC-20dj3t, 1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-7-methoxy-8a-(methoxymethyl)-5,8-dioxo-, (1a,4aa,8ab)- (9CI), 1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-7-methoxy-8a-(methoxymethyl)-5,8-dioxo-, (1a,4ab,8ab)- (9CI), 104199-16-8

Molecular Formula:	C₁₅H₁₈O₆	Molecular Weight:	294.299820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LENUGHYIKJSVEZ-UHFFFAOYSA-N

104199-09-9

[(1r,4as,8ar)-7-methoxy-8a-methyl-5,8-dioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl]acetic acid (2 suppliers)

IUPAC Name: 2-(7-methoxy-8a-methyl-5,8-dioxo-4,4a-dihydro-1H-naphthalen-1-yl)acetic acid | CAS Registry Number: 104199-07-7
Synonyms: NSC349719, ACMC-20dj3m, ACMC-20dj3u, AC1L8XF2, 1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-7-methoxy-8a-methyl-5,8-dioxo-, (1a,4aa,8ab)- (9CI), 1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-7-methoxy-8a-methyl-5,8-dioxo-, (1a,4ab,8ab)- (9CI), 104199-15-7, NSC-349719, 2-(7-methoxy-8a-methyl-5,8-dioxo-4,4a-dihydro-1H-naphthalen-1-yl)acetic acid

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.273840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RICGRVKVEBJEKK-UHFFFAOYSA-N

104199-07-7

[(1r,4as,8s,8ar)-8-hydroxy-5,8a-dimethyl-7-oxo-1,4,4a,7,8,8a-hexahydronaphthalen-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-(8-hydroxy-5,8a-dimethyl-7-oxo-1,4,4a,8-tetrahydronaphthalen-1-yl)acetic acid | CAS Registry Number: 104199-25-9
Synonyms: ACMC-20dj3v, 1-Naphthaleneaceticacid, 1,4,4a,7,8,8a-hexahydro-8-hydroxy-5,8a-dimethyl-7-oxo-, (1a,4aa,8b,8ab)- (9CI)

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSWXUMIQYWQODN-UHFFFAOYSA-N

104199-25-9

[(1r,4as,8s,8ar)-8-hydroxy-8a-(methoxymethyl)-5-methyl-7-oxo-1,4,4a,7,8,8a-hexahydronaphthalen-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[8-hydroxy-8a-(methoxymethyl)-5-methyl-7-oxo-1,4,4a,8-tetrahydronaphthalen-1-yl]acetic acid | CAS Registry Number: 104199-26-0
Synonyms: ACMC-20dj3w, 1-Naphthaleneaceticacid, 1,4,4a,7,8,8a-hexahydro-8-hydroxy-8a-(methoxymethyl)-5-methyl-7-oxo-, (1a,4aa,8b,8ab)- (9CI)

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.316300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPQOJUJDLNQAFY-UHFFFAOYSA-N

104199-26-0

[(1r,4as,8s,8as)-8-hydroxy-2,5,8a-trimethyl-7-oxo-1,4,4a,7,8,8a-hexahydronaphthalen-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-(8-hydroxy-2,5,8a-trimethyl-7-oxo-1,4,4a,8-tetrahydronaphthalen-1-yl)acetic acid | CAS Registry Number: 104293-66-5
Synonyms: ACMC-20dj3x, 1-Naphthaleneaceticacid, 1,4,4a,7,8,8a-hexahydro-8-hydroxy-2,5,8a-trimethyl-7-oxo-, (1a,4aa,8b,8ab)- (9CI)

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GJUYHRBCUORZIG-UHFFFAOYSA-N

104293-66-5

[(1r,4as,8s,8as)-8-hydroxy-8a-(methoxymethyl)-2,5-dimethyl-7-oxo-1,4,4a,7,8,8a-hexahydronaphthalen-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[8-hydroxy-8a-(methoxymethyl)-2,5-dimethyl-7-oxo-1,4,4a,8-tetrahydronaphthalen-1-yl]acetic acid | CAS Registry Number: 104199-27-1

Molecular Formula:	C₁₆H₂₂O₅	Molecular Weight:	294.342880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DXXRISCMUYHEOF-UHFFFAOYSA-N

104199-27-1

[(1R,4E,8Z,11S,12R)-1,8-dimethyl-12-prop-1-en-2-yl-4-bicyclo[9.3.0]tetradeca-4,8-dienyl]methyl acetate (0 suppliers)

IUPAC Name: [(3R,3aS,5Z,9E,12aR)-6,12a-dimethyl-3-prop-1-en-2-yl-2,3,3a,4,7,8,11,12-octahydro-1H-cyclopenta[11]annulen-10-yl]methyl acetate | CAS Registry Number: 98496-35-6
Synonyms: AC1O5X22, [(3R,3aS,5Z,9E,12aR)-6,12a-dimethyl-3-prop-1-en-2-yl-2,3,3a,4,7,8,11,12-octahydro-1H-cyclopenta[11]annulen-10-yl]methyl acetate

Molecular Formula:	C₂₂H₃₄O₂	Molecular Weight:	330.504160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RURMBYGHBAFISJ-PZUNWNHESA-N

98496-35-6

[(1r,4r)-4-(difluoromethoxy)cyclohexyl]methyl methanesulfonate (4 suppliers)

IUPAC Name: [4-(difluoromethoxy)cyclohexyl]methyl methanesulfonate | CAS Registry Number: 1637310-80-5
Synonyms: [(1R,4R)-4-(difluoromethoxy)cyclohexyl]methyl methanesulfonate, SCHEMBL16213602, SCHEMBL18378986, CS-0056315, [(1r,4r)-4-(difluoromethoxy)cyclohexyl]methylmethanesulfonate

Molecular Formula:	C₉H₁₆F₂O₄S	Molecular Weight:	258.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKKFTEAEGBPLDY-UHFFFAOYSA-N

1637310-80-5

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