(3R)-1-AZABICYCLO[2,2,2]OCT-3-YL-(1R)-1-PHENYL-3,4-DIHYDROISOQUINOLINE-2-(1H)- CARBOXYLATE MONOSUCCINATE,(3R)-1-azabicyclo[2.2.2]oct-3-yl (1S)-3,4-dihydro-1-phenyl-2(1H)-isoquinoline carboxylate hydrogen L-tartrate ????L-???? Suppliers & Manufacturers

CHEMICAL products : Other

70251 to 70300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3R)-1-AZABICYCLO[2,2,2]OCT-3-YL-(1R)-1-PHENYL-3,4-DIHYDROISOQUINOLINE-2-(1H)- CARBOXYLATE MONOSUCCINATE (1 supplier)

(3R)-1-azabicyclo[2.2.2]oct-3-yl (1S)-3,4-dihydro-1-phenyl-2(1H)-isoquinoline carboxylate hydrogen L-tartrate ????L-???? (1 supplier)

1035547-81-9

(3r)-1-azabicyclo[2.2.2]oct-3-yl 9h-thioxanthene-9-carboxylate (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 9H-thioxanthene-9-carboxylate | CAS Registry Number: 112605-31-9
Synonyms: ACMC-20dhqs, AGN-PC-00OGTC, 9H-Thioxanthene-9-carboxylicacid, 1-azabicyclo[2.2.2]oct-3-yl ester, (R)- (9CI), 1-azabicyclo[2.2.2]octan-3-yl 9H-thioxanthene-9-carboxylate

Molecular Formula:	C₂₁H₂₁NO₂S	Molecular Weight:	351.461940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOMAFTQMEKOWLJ-UHFFFAOYSA-N

112605-31-9

(3R)-1-benzhydryl-2,2-dimethyl-azetidin-3-ol (5 suppliers)

IUPAC Name: (3R)-1-benzhydryl-2,2-dimethylazetidin-3-ol | CAS Registry Number: 2227199-05-3
Synonyms: ZINC38679939

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRDDKKNUZORKDG-MRXNPFEDSA-N

2227199-05-3

(3R)-1-BENZYL-3-CHLOROPIPERIDINE (7 suppliers)

IUPAC Name: (3R)-1-benzyl-3-chloropiperidine | CAS Registry Number: 240132-25-6
Synonyms: (R)-1-Benzyl-3-chloro-piperidine, AB60800, AM100556, KB-02724

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CAZPTZSOOQVBMU-GFCCVEGCSA-N

240132-25-6

(3R)-1-BENZYL-3-ETHYLPIPERAZINE (11 suppliers)

IUPAC Name: (3R)-1-benzyl-3-ethylpiperazine | CAS Registry Number: 347195-55-5
Synonyms: SureCN4681405, (R)-1-benzyl-3-ethylpiperazine, CTK4H2902, (R)-3-N-Benzyl-2-ethyl piperazine, AG-F-19069

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTPKPBTULPZITK-CYBMUJFWSA-N

347195-55-5

(3R)-1-Benzyl-3-methylpiperidine (1 supplier)

37675-26-6

(3R)-1-benzyl-3-tert-butylpiperazine (3 suppliers)

IUPAC Name: (3R)-1-benzyl-3-tert-butylpiperazine | CAS Registry Number: 1638744-90-7
Synonyms: SB12553

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVQDNIKNUHUQMI-AWEZNQCLSA-N

1638744-90-7

(3R)-1-Benzyl-6-oxopiperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: (3R)-1-benzyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 63987-66-6
Synonyms: (3R)-1-benzyl-6-oxopiperidine-3-carboxylic acid, ZINC38589742, SB17707

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQVADMMBTIQOOR-LLVKDONJSA-N

63987-66-6

(3R)-1-BENZYLOXYCARBONYL-3-FLUORO-PYRROLIDINE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (3R)-3-fluoro-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1601461-35-1
Synonyms: (3R)-1-benzyloxycarbonyl-3-fluoro-pyrrolidine-3-carboxylic acid, G18721

Molecular Formula:	C₁₃H₁₄FNO₄	Molecular Weight:	267.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASWSLWVUHJVOIR-CYBMUJFWSA-N

1601461-35-1

(3R)-1-BOC-3-(2-METHYLPROPYL)PIPERAZINE (1 supplier)

(3R)-1-Boc-3-(4-carboxyphenoxy)-pyrrolidine (0 suppliers)

222987-16-8

(3R)-1-Boc-3-[4-(methoxycarbonyl)phenoxy]-pyrrolidine (0 suppliers)

IUPAC Name: tert-butyl (3R)-3-(4-methoxycarbonylphenoxy)pyrrolidine-1-carboxylate | CAS Registry Number: 222987-15-7
Synonyms: SCHEMBL5548878, ZINC39954272, DS-019067

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZQHAGCUMNTHMM-CQSZACIVSA-N

222987-15-7

(3R)-1-BOC-3-PYRROLIDINECARBOXYLIC ACID (1 supplier)

(3R)-1-Cyclobutanecarbonylpiperidin-3-amine (1 supplier)

IUPAC Name: [(3R)-3-aminopiperidin-1-yl]-cyclobutylmethanone | CAS Registry Number: 1177471-95-2
Synonyms: (3R)-1-cyclobutanecarbonylpiperidin-3-amine, SCHEMBL1159433

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDHNWOMYDYLFNV-SECBINFHSA-N

1177471-95-2

(3R)-1-cyclobutylpyrrolidin-3-ol (0 suppliers)

IUPAC Name: (3R)-1-cyclobutylpyrrolidin-3-ol | CAS Registry Number: 1190440-40-4
Synonyms: SCHEMBL986628, (3r)-1-cyclobutylpyrrolidin-3-ol, ZINC114801642

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRQOZXJQCAIXTF-MRVPVSSYSA-N

1190440-40-4

(3R)-1-Cyclopentanecarbonylpiperidin-3-amine (1 supplier)

IUPAC Name: [(3R)-3-aminopiperidin-1-yl]-cyclopentylmethanone | CAS Registry Number: 1704940-56-6
Synonyms: ZINC41028238

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDTMVBRIEZCBDN-SNVBAGLBSA-N

1704940-56-6

(3R)-1-cyclopentylpyrrolidin-3-ol (0 suppliers)

IUPAC Name: (3R)-1-cyclopentylpyrrolidin-3-ol | CAS Registry Number: 1044272-18-5
Synonyms: SCHEMBL989317, BGHMBQDVMFINMV-SECBINFHSA-N, (3r)-1-cyclopentylpyrrolidin-3-ol, (R)-1-cyclopentyl-pyrrolidin-3-ol, ZINC61708107, AKOS015635855

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGHMBQDVMFINMV-SECBINFHSA-N

1044272-18-5

(3R)-1-Cyclopropanecarbonyl-3-methylpiperazine (1 supplier)

IUPAC Name: cyclopropyl-[(3R)-3-methylpiperazin-1-yl]methanone | CAS Registry Number: 1568239-28-0
Synonyms: (3R)-1-cyclopropanecarbonyl-3-methylpiperazine, ZINC62566425, AKOS020006196, A1-18040

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTPKFZMQRBPBJU-SSDOTTSWSA-N

1568239-28-0

(3R)-1-Cyclopropanecarbonylpiperidin-3-amine (2 suppliers)

IUPAC Name: [(3R)-3-aminopiperidin-1-yl]-cyclopropylmethanone | CAS Registry Number: 1704947-97-6
Synonyms: ZINC20160234

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLLZJPLISPRNPJ-MRVPVSSYSA-N

1704947-97-6

(3R)-1-cyclopropyl-3-PyrrolidinaMine (1 supplier)

IUPAC Name: (3R)-1-cyclopropylpyrrolidin-3-amine | CAS Registry Number: 1228948-39-7
Synonyms: SCHEMBL1813325, ZINC31996438, 3-Pyrrolidinamine,1-cyclopropyl-,(3R)-, HE241018, (3R)-1-CYCLOPROPYL-3-PYRROLIDINAMINE

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PISMTKYGUDKXTE-ZCFIWIBFSA-N

1228948-39-7

(3R)-1-ETHYL-2-(4-HYDROXYPHENYL)-3-METHYL-3H-INDEN-5-OL (2 suppliers)

IUPAC Name: (3R)-1-ethyl-2-(4-hydroxyphenyl)-3-methyl-3H-inden-5-ol | CAS Registry Number: 115217-03-3
Synonyms: R-indenestrol A, (R)-Indenestrol A, AC1L3T8T, (3R)-1-ethyl-2-(4-hydroxyphenyl)-3-methyl-3H-inden-5-ol, BIDD:ER0015, 1H-Inden-6-ol,3-ethyl-2-(4-hydroxyphenyl)-1-methyl-, (1R)-, CHEMBL306290, CTK4A9237, AG-D-36171, C14546, (+)-3-Ethyl-2-(4-hydroxyphenyl)-1-methyl-1H-inden-6-ol, (R)-3-Ethyl-2-(4-hydroxyphenyl)-1-methyl-1H-inden-6-ol, 1H-Inden-6-ol, 3-ethyl-2-(4-hydroxyphenyl)-1-methyl-, (R)-, 1H-Inden-6-ol,3-ethyl-2-(4-hydroxyphenyl)-1-methyl-, (R)-; (+)-Indenestrol A;(R)-(+)-Indenestrol A; (R)-Indenestrol A; Ind AR

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BBOUFHMHCBZYJJ-LLVKDONJSA-N

115217-03-3

(3R)-1-ethyl-3-Pyrrolidinol (0 suppliers)

216666-93-2

(3R)-1-ethylpiperidin-3-amine (4 suppliers)

IUPAC Name: (3R)-1-ethylpiperidin-3-amine | CAS Registry Number: 1020396-26-2
Synonyms: AC1OCUD3, SCHEMBL2425189, ZINC32445542, AKOS006363558, AJ-85305

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAKUKXKZEXFXJP-SSDOTTSWSA-N

1020396-26-2

(3R)-1-Ethylpiperidin-3-amine dihydrochloride (3 suppliers)

IUPAC Name: (3R)-1-ethylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 2031242-60-9
Synonyms: (3R)-1-ethylpiperidin-3-amine dihydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZALZJTCVUWJOAE-XCUBXKJBSA-N

2031242-60-9

(3R)-1-ethylpyrrolidin-3-amine (6 suppliers)

IUPAC Name: (3R)-1-ethylpyrrolidin-3-amine | CAS Registry Number: 755039-92-0
Synonyms: SCHEMBL1782774, (r)-1-ethylpyrrolidin-3-amine, (R)-1-ethylpyrrolidin-3-ylamine, GOLVGZOPWLLUSF-ZCFIWIBFSA-N, ZINC33426857, AKOS006342798, AJ-86085, AK340383

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOLVGZOPWLLUSF-ZCFIWIBFSA-N

755039-92-0

(3R)-1-METHANESULFONYLPYRROLIDIN-3-AMINE HYDROCHLORIDE (1 supplier)

(3R)-1-Methanesulfonylpyrrolidin-3-ol (4 suppliers)

IUPAC Name: 1-methylsulfonylpyrrolidin-3-ol | CAS Registry Number: 1568109-24-9
Synonyms: 1-(methylsulfonyl)pyrrolidin-3-ol, 1025772-40-0, 1-methanesulfonylpyrrolidin-3-ol, SCHEMBL3313080, NOMWMFNPNMHIGI-UHFFFAOYSA-N, AKOS012213137, (3R)-1-methanesulfonylpyrrolidin-3-ol, (3S)-1-methanesulfonylpyrrolidin-3-ol, DA-16196, FT-0735974, 1568031-54-8

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOMWMFNPNMHIGI-UHFFFAOYSA-N

1568109-24-9

(3R)-1-Methanesulfonylpyrrolidine-3-carboxylic acid (4 suppliers)

2165595-27-5

(3R)-1-methyl-3-(propan-2-yl)piperazine dihydrochloride (2 suppliers)

IUPAC Name: (3R)-1-methyl-3-propan-2-ylpiperazine;dihydrochloride | CAS Registry Number: 1777812-79-9
Synonyms: (3R)-3-Isopropyl-1-methylpiperazine dihydrochloride, MFCD28893163

Molecular Formula:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FWHXFQOVWVXEBP-JZGIKJSDSA-N

1777812-79-9

(3R)-1-METHYL-3-PYRROLIDINEMETHANOL-D3 (1 supplier)

(3R)-1-Methyl-6-oxopiperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (3R)-1-methyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1932309-72-2
Synonyms: (3R)-1-methyl-6-oxopiperidine-3-carboxylic acid, ZINC12396578, SB13393

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMLCUICPLLRLEU-RXMQYKEDSA-N

1932309-72-2

(3R)-1-METHYLIDENE-3-PROP-1-EN-2-YL-CYCLOHEXANE (4 suppliers)

IUPAC Name: (3R)-1-methylidene-3-prop-1-en-2-ylcyclohexane | CAS Registry Number: 13837-95-1
Synonyms: m-Mentha-1(7),8-diene, CID26300, 1-METHYLENE-3-(1-METHYLETHENYL)-CYCLOHEXANE (R)

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

InChIKey: IRKOFIFCPOQHKY-SNVBAGLBSA-N

13837-95-1

(3r)-1-methylidene-3-propan-2-ylcyclohexane (1 supplier)

IUPAC Name: (3R)-1-methylidene-3-propan-2-ylcyclohexane | CAS Registry Number: 13837-71-3
Synonyms: AC1L1AUF, M-MENTH-1(7)-ENE, (R)-(-), (3R)-1-methylidene-3-propan-2-ylcyclohexane

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNBIQMLXFAFQBE-SNVBAGLBSA-N

13837-71-3

(3R)-1-METHYLPYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE (1 supplier)

(3R)-1-N-Cbz-3-Aminopyrrolidine Citric Acid salt (0 suppliers)

(3R)-1-oxo-2-azaspiro[4.5]decane-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-oxo-2-azaspiro[4.5]decane-3-carboxylic acid | CAS Registry Number: 2165825-89-6
Synonyms: 331951-85-0

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YATIBHHZINOUNN-UHFFFAOYSA-N

2165825-89-6

(3R)-1-phenylpyrrolidin-3-amine hydrochloride (3 suppliers)

IUPAC Name: (3R)-1-phenylpyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1048687-96-2
Synonyms: (R)-1-Phenylpyrrolidin-3-amine hydrochloride

Molecular Formula:	C₁₀H₁₅ClN₂	Molecular Weight:	198.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLERKSUNNKETEP-SBSPUUFOSA-N

1048687-96-2

(3R)-10-Amino-3,4,5,6-tetrahydro-4?,5?-dihydroxy-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocin-8-one (1 supplier)

Synonyms: 5'-O,6-Cyclocytidine

Molecular Formula:	C₉H₁₁N₃O₅	Molecular Weight:	241.203 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YPNMSWSYTSFSOW-YXZULKJRSA-N

23276-37-1

(3R)-10-Amino-3,4,5,6-tetrahydro-4?-hydroxy-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocin-8-one (1 supplier)

Synonyms: (3R)-10-Amino-3,4,5,6-tetrahydro-4alpha-hydroxy-3beta,6beta-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocin-8-one

Molecular Formula:	C₉H₁₁N₃O₄	Molecular Weight:	225.204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFSDOFCCEAVCFC-OKMMGKLZSA-N

23205-72-3

(3R)-2,2,5a?,9?-Tetramethyl-3?,9a?-methanodecahydro-1-benzoxepin (2 suppliers)

Synonyms: Froggatt ether, AGN-PC-03DLUA, 4-Epi-cis-Dihydroagarofuran, 2H-3,9a-Methano-1-benzoxepin, octahydro-2,2,5a,9-tetramethyl-, HVAVUZLEYSAYGE-UHFFFAOYSA-N, Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin, (3R,5aR,9S,9aS)-2,2,5a,9-Tetramethyloctahydro-2H-3,9a-methanobenzo[b]oxepine

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVAVUZLEYSAYGE-UHFFFAOYSA-N

5956-09-2

(3R)-2,2-Dimethyl-1,1dioxide-3-thiomorpholinecarboxylic acid (2 suppliers)

IUPAC Name: (3R)-2,2-dimethyl-1,1-dioxo-1,4-thiazinane-3-carboxylic acid | CAS Registry Number: 1419140-82-1
Synonyms: ZINC95743387, PB38511, SB10793, CS-0055345, (R)-2,2-Dimethylthiomorpholine-3-carboxylic acid 1,1-dioxide

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXSUDKDWKJBDKG-RXMQYKEDSA-N

1419140-82-1

(3R)-2,2-dimethyl-1-azabicyclo[2.2.2]octan-3-amine (3 suppliers)

IUPAC Name: (3R)-2,2-dimethyl-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 1954361-05-7
Synonyms: SCHEMBL17858366

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYVYKDKLJTYRFP-MRVPVSSYSA-N

1954361-05-7

(3R)-2,2-DIMETHYLAZETIDIN-3-OL;HYDROCHLORIDE (3 suppliers)

IUPAC Name: (3R)-2,2-dimethylazetidin-3-ol;hydrochloride | CAS Registry Number: 2891580-36-0
Synonyms: (3R)-2,2-dimethylazetidin-3-ol;hydrochloride, PS-20046, F86256, (3R)-2,2-DIMETHYLAZETIDIN-3-OL HYDROCHLORIDE

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TXVVQRPLKFXFBL-PGMHMLKASA-N

2891580-36-0

(3R)-2,2-Dimethylpentan-3-amine (1 supplier)

IUPAC Name: (3R)-2,2-dimethylpentan-3-amine | CAS Registry Number: 158849-14-0
Synonyms: (3R)-2,2-dimethylpentan-3-amine, SCHEMBL179389, ZINC36683898, AKOS017530145

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCQKMDBZOIYAKY-ZCFIWIBFSA-N

158849-14-0

(3R)-2,2-Dimethylpentan-3-amine hydrochloride (1 supplier)

IUPAC Name: (3R)-2,2-dimethylpentan-3-amine;hydrochloride | CAS Registry Number: 158849-15-1
Synonyms: (3R)-2,2-dimethylpentan-3-amine hydrochloride, SCHEMBL4649837

Molecular Formula:	C₇H₁₈ClN	Molecular Weight:	151.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RPECBLQCZOIIMC-FYZOBXCZSA-N

158849-15-1

(3R)-2,3,3a,4,5,5a,6,6a?,7a,8,9,9a?-Dodecahydro-7a?-hydroxymethyl-3a?,5a?-dimethyl-1-isopropyl-6?,8?-epoxyindeno[5',4':4,5]cyclohept[1,2-b]oxirene-3?,6?-diol (1 supplier)

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.455 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SFTYWNBUZPWGHO-WNNLKHINSA-N

68121-90-4

(3R)-2,3,3a,4,5,5a,6,9,10,10a?-Decahydro-3?,9?-dihydroxy-8-hydroxymethyl-3a?,5a?-dimethyl-1-isopropylcyclohept[e]inden-6-one (1 supplier)

IUPAC Name: (3R,3aR,5aR,9R,10aR)-3,9-dihydroxy-8-(hydroxymethyl)-3a,5a-dimethyl-1-propan-2-yl-3,4,5,9,10,10a-hexahydro-2H-cyclohepta[e]inden-6-one | CAS Registry Number: 68121-92-6

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.456 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YEHJDRIYGMBBHB-LDAIKLSLSA-N

68121-92-6

(3R)-2,3,3a?,4,5,6,6a,7,9a?,9b?-Decahydro-4?-acetyloxy-2,7-dioxo-6-methylene-3,9-dimethylazuleno[4,5-b]furan-3?-yl=(Z)-2-methyl-2-butenoate (1 supplier)

IUPAC Name: [(3R,3aR,4S,9aR,9bR)-4-acetyloxy-3,9-dimethyl-6-methylidene-2,7-dioxo-3a,4,5,6a,9a,9b-hexahydroazuleno[4,5-b]furan-3-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 33439-67-7
Synonyms: 4-Acetoxyisopruteninone

Molecular Formula:	C₂₂H₂₆O₇	Molecular Weight:	402.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JERBFORWKAISCD-JOBMTFOZSA-N

33439-67-7

(3R)-2,3,4,5,6,7-Hexahydro-3?,5,5-trimethyl-7?-isopropyl-1H-inden-4?-ol (1 supplier)

IUPAC Name: (3R,4R,7R)-3,5,5-trimethyl-7-propan-2-yl-1,2,3,4,6,7-hexahydroinden-4-ol | CAS Registry Number: 70000-41-8
Synonyms: epi-Brasilenol

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YAYULTVMGYOHHF-QKCSRTOESA-N

70000-41-8

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