(1R,5S,7S)-3-benzyl 6-tert-butyl 7-ethyl 3,6-diazabicyclo[3.2.1]octane-3,6,7-tricarboxylate,(1R,5S,7S)-3-benzyl 7-ethyl 3,6-diazabicyclo[3.2.1]octane-3,7-dicarboxylate hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

21451 to 21500 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(1R,5S,7S)-3-benzyl 6-tert-butyl 7-ethyl 3,6-diazabicyclo[3.2.1]octane-3,6,7-tricarboxylate (0 suppliers)

(1R,5S,7S)-3-benzyl 7-ethyl 3,6-diazabicyclo[3.2.1]octane-3,7-dicarboxylate hydrochloride (0 suppliers)

(1R,5S,7S)-6-tert-butyl 7-ethyl 3,6-diazabicyclo[3.2.1]octane-6,7-dicarboxylate (5 suppliers)

IUPAC Name: 6-O-tert-butyl 7-O-ethyl (1R,5R,7S)-3,6-diazabicyclo[3.2.1]octane-6,7-dicarboxylate | CAS Registry Number: 1251012-84-6
Synonyms: AM805166, Racemic-(1R,5S,7S)-6-Tert-Butyl 7-Ethyl 3,6-Diazabicyclo[3.2.1]Octane-6,7-Dicarboxylate, 3,6-Diaza-bicyclo[3.2.1]octane-6,7-dicarboxylicacid6-tert-butylester7-ethylesterhydrochloride

Molecular Formula:	C₁₄H₂₄N₂O₄	Molecular Weight:	284.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMALXXQBKVAKSL-MXWKQRLJSA-N

1251012-84-6

(1R,5S,7S)-6-tert-butyl 7-ethyl 3-benzyl-3,6-diazabicyclo[3.2.1]octane-6,7-dicarboxylate (0 suppliers)

(1R,5S,8R)-3-azabicyclo[3.2.1]octane-8-carboxylic acid (3 suppliers)

IUPAC Name: (1R,5S)-3-azabicyclo[3.2.1]octane-8-carboxylic acid | CAS Registry Number: 1335234-10-0
Synonyms: (1R,5S,8S)-3-azabicyclo[3.2.1]octane-8-carboxylic acid, SCHEMBL14709251, SCHEMBL18128236, ZINC47845053, AKOS026740777, AKOS026740778, ZINC100638568, ZINC100638569, EN300-82695, EN300-82697

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRALIEYOLZNWNV-MEKDEQNOSA-N

1335234-10-0

(1R,5S,8R)-8-phenyl-3-azabicyclo[3.2.1]octane (4 suppliers)

IUPAC Name: (1R,5S)-8-phenyl-3-azabicyclo[3.2.1]octane | CAS Registry Number: 521944-12-7
Synonyms: D75866, rel-(1R,5S,8s)-8-Phenyl-3-azabicyclo[3.2.1]octane

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BGCULJQWALNKFG-FUNVUKJBSA-N

521944-12-7

(1R,5S,8S)-3-BENZYL-3-AZABICYCLO[3.2.1]OCTAN-8-AMINE (1 supplier)

(1R,5S,8s)-8-((tert-Butyldiphenylsilyl)oxy)-3-azabicyclo[3.2.1]octane (2 suppliers)

2763160-39-8

(1R,5S,8S)-8-(Boc-amino)-3-azabicyclo[3.2.1]octane (8 suppliers)

IUPAC Name: tert-butyl N-[(1R,5S)-3-azabicyclo[3.2.1]octan-8-yl]carbamate | CAS Registry Number: 847862-26-4
Synonyms: tert-Butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate, SCHEMBL18952742, MolPort-029-998-039, MolPort-029-998-044, MolPort-039-139-687, 3745AJ, MFCD26938414, AKOS027327367, ZINC100294973, ZINC100295014, AB68697, AK323773, t-Butyl (8-syn)-3-azabicyclo[3.2.1]oct-8-ylcarbamate, TERT-BUTYL (1R,5S)-3-AZABICYCLO[3.2.1]OCTAN-8-YLCARBAMATE, tert-butyl (1R,5S,8s)-3-azabicyclo[3.2.1]octan-8-ylcarbamate, TERT-BUTYL (1R,8S)-3-AZABICYCLO[3.2.1]OCTAN-8-YLCARBAMATE, TERT-BUTYL (8-SYN)-3-AZABICYCLO[3.2.1]OCT-8-YLCARBAMATE, (3-AZA-BICYCLO[3.2.1]OCT-8-YL)-CARBAMIC ACID TERT-BUTYL ESTER, [(rac)-8-endo-3-aza-bicyclo[3.2.1]oct-8-yl]-carbamic acid tert-butyl ester, Carbamic acid, (8-anti)-3-azabicyclo[3.2.1]oct-8-yl-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HHYUNZXSGVNMOY-ULKQDVFKSA-N

847862-26-4

(1R,5S,9-anti)-1-Phenylbicyclo[3.3.1]non-2-en-9-ol (1 supplier)

IUPAC Name: (1S,5R,9S)-5-phenylbicyclo[3.3.1]non-3-en-9-ol | CAS Registry Number: 42541-41-3

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTXAVFCDESLYER-SNPRPXQTSA-N

42541-41-3

(1R,5S,9-syn)-1-Phenylbicyclo[3.3.1]non-2-en-9-ol (1 supplier)

IUPAC Name: (1S,5R,9R)-5-phenylbicyclo[3.3.1]non-3-en-9-ol | CAS Registry Number: 42541-43-5

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTXAVFCDESLYER-YUELXQCFSA-N

42541-43-5

(1R,5S,9-syn)-3,9-Dimethyl-3-azabicyclo[3.3.1]nonan-9-ol (1 supplier)

IUPAC Name: (1R,5S)-3,9-dimethyl-3-azabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 54411-15-3
Synonyms: (1beta,5beta,9-anti)-3,9-Dimethyl-3-azabicyclo[3.3.1]nonan-9-ol, 14948-72-2

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPTZTMROSGJQEY-ULKQDVFKSA-N

54411-15-3

(1R,5S,9r)-3-azabicyclo[3.3.1]nonane-9-carboxylic acid (3 suppliers)

IUPAC Name: (1S,5R)-3-azabicyclo[3.3.1]nonane-9-carboxylic acid | CAS Registry Number: 1335234-05-3
Synonyms: (1R,5S,9R)-3-azabicyclo[3.3.1]nonane-9-carboxylic acid, (1R,5S,9S)-3-azabicyclo[3.3.1]nonane-9-carboxylic acid, ZINC47845054, AKOS026740779, AKOS026740780, ZINC100638572, ZINC100638575, EN300-82698, EN300-82699

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLRYOFORWCUUGY-DHBOJHSNSA-N

1335234-05-3

(1R,5S,9R)-7-benzyl-3-oxa-7-azabicyclo[3.3.1]non-9-ol (3 suppliers)

IUPAC Name: (1S,5R)-7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 77716-02-0
Synonyms: (1R,5S,9R)-7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol, (1R,5S,9S)-7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol, 77716-03-1, SCHEMBL758420, ZINC72266349, AKOS027335433, AKOS027335435, AJ-120899, 1-Benzyl-3alpha,5alpha-(oxybismethylene)piperidine-4beta-ol, 1-Benzyl-3alpha,5alpha-(oxybismethylene)piperidine-4alpha-ol

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCQHVMVLHYLCFT-PBWFPOADSA-N

77716-02-0

(1R,5S,9r)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carbonitrile (3 suppliers)

IUPAC Name: (1S,5R)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carbonitrile | CAS Registry Number: 1691197-40-6
Synonyms: (1R,5S,9s)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carbonitrile, 1690364-51-2, ZINC100558566, ZINC100559173

Molecular Formula:	C₁₅H₁₈N₂S	Molecular Weight:	258.383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNHXONWSQPABFI-YIONKMFJSA-N

1691197-40-6

(1R,5S,9r)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: (1S,5R)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carboxylic acid;hydrochloride | CAS Registry Number: 1690364-52-3
Synonyms: EN300-189429

Molecular Formula:	C₁₅H₂₀ClNO₂S	Molecular Weight:	313.840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFGUUXYHMXOWPQ-LIWIJTDLSA-N

1690364-52-3

(1R,5S,9S)-3-oxa-7-azabicyclo[3.3.1]non-9-ol (3 suppliers)

IUPAC Name: (1R,5S)-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 785762-60-9
Synonyms: (1R,5S,9S)-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol, (1R,5S,9R)-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol, ZINC24111538, AKOS006376134, AKOS027335432, AKOS027335434

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGQYYCAVFWFHOP-MEKDEQNOSA-N

785762-60-9

(1R,5S,9S)-7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol (3 suppliers)

IUPAC Name: (1S,5R)-7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 77716-03-1
Synonyms: (1R,5S,9R)-7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol, 77716-02-0, SCHEMBL758420, ZINC72266349, AKOS027335433, AKOS027335435, AJ-120899, 1-Benzyl-3alpha,5alpha-(oxybismethylene)piperidine-4beta-ol, 1-Benzyl-3alpha,5alpha-(oxybismethylene)piperidine-4alpha-ol

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCQHVMVLHYLCFT-PBWFPOADSA-N

77716-03-1

(1R,5S,9s)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carbonitrile (3 suppliers)

IUPAC Name: (1S,5R)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carbonitrile | CAS Registry Number: 1690364-51-2
Synonyms: (1R,5S,9r)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carbonitrile, 1691197-40-6, ZINC100558566, ZINC100559173

Molecular Formula:	C₁₅H₁₈N₂S	Molecular Weight:	258.383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNHXONWSQPABFI-YIONKMFJSA-N

1690364-51-2

(1R,6aS)-3a?,4,5,6,7,8,9,9a-Octahydro-9a?-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine (2 suppliers)

Synonyms: Porantherine

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXWOUJYNFPKTLH-ZQDZILKHSA-N

33529-61-2

(1R,6R)-2-(6-Chloropyridin-3-yl)-9-azabicyclo[4.2.1]non-2-ene fumarate (1 supplier)

2454492-43-2

(1R,6R)-3-Azabicyclo[4.1.0]heptan-1-ol (1 supplier)

IUPAC Name: (1R,6R)-3-azabicyclo[4.1.0]heptan-1-ol | CAS Registry Number: 1820574-33-1
Synonyms: starbld0040252, 1808069-01-3, EN300-1267094, rac-(1R,6R)-3-azabicyclo[4.1.0]heptan-1-ol

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NZCBOEIGQAQLCD-RITPCOANSA-N

1820574-33-1

(1R,6R)-3-Azabicyclo[4.1.0]heptan-1-ol hydrochloride (4 suppliers)

IUPAC Name: (1R,6R)-4-azabicyclo[4.1.0]heptan-6-ol;hydrochloride | CAS Registry Number: 1820574-34-2
Synonyms: (1R,6R)-3-azabicyclo[4.1.0]heptan-1-ol hydrochloride, MolPort-035-386-022, AKOS026743278

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RPSQCPWZNRRTFQ-IBTYICNHSA-N

1820574-34-2

(1R,6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-ol (0 suppliers)

IUPAC Name: (1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 75363-65-4
Synonyms: 2-cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-,(1r,6r)-rel-, p-Menth-1-en-3-ol, trans-, trans-Piperitol, (+)-trans-Piperitenol, (3R,4R)-Piperitol, (+-)-trans-Piperitol, AC1L39QU, AC1Q59RJ, 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-, UNII-F3D9SL651T, CTK2H8111, 16721-39-4, EINECS 240-777-5, AR-1E0924, p-Menth-1-en-3-ol, trans-(+-)-, FEMA No. 3179, trans-(+-)-, C03039, trans-6-(Isopropyl)-3-methylcyclohex-2-en-1-ol, (1R,6R)-6-Isopropyl-3-methyl-cyclohex-2-en-1-ol, (1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPOHAUWWDDPHRS-ZJUUUORDSA-N

75363-65-4

(1R,6R)-6-(Methoxycarbonyl)cyclohex-3-ene-1-carboxylic acid (1 supplier)

IUPAC Name: 6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 323196-38-9
Synonyms: 56124-48-2, 6-(methoxycarbonyl)cyclohex-3-ene-1-carboxylic acid, 6-(methoxycarbonyl)cyclohex-3-enecarboxylic acid, 6-Methoxycarbonyl-3-cyclohexene-1-carboxylic acid, tetrahydrophthalic acid methyl ester, 6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid, 6-Mcca, MFCD00075490, NSC292899, SCHEMBL417370, Cyclohex-4-ene-1,2-dicarboxylic acid monomethyl ester, (1R,6R)-6-(Methoxycarbonyl)-3-cyclohexenecarboxylic Acid, DTXSID10953230, MFCD00757425, STK021891, AKOS005379277, NSC-292899, SB45275, DA-21097, SY107399

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYYLMIDEMAPSGH-UHFFFAOYSA-N

323196-38-9

(1R,6R)-6-AMINO-3-CYCLOHEXENE-1-CARBOXAMIDE HYDROCHLORIDE (1 supplier)

(1R,6R)-6-CARBAMOYLCYCLOHEX-3-ENECARBOXYLIC ACID (1 supplier)

(1R,6R)-6-ETHOXYCARBONYL-1-CYCLOHEX-3-ENYL]AZANIUM (6 suppliers)

IUPAC Name: [(1S,6R)-6-ethoxycarbonylcyclohex-3-en-1-yl]azanium | CAS Registry Number: 57266-61-2
Synonyms: ZINC02516893, CID7157287

Molecular Formula:	C₉H₁₆NO₂+	Molecular Weight:	170.228840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTXUIEXYXGXMEU-SFYZADRCSA-O

57266-61-2

(1R,6R)-6-Methylcyclohex-3-enecarboxylic acid (3 suppliers)

IUPAC Name: (1R,6R)-6-methylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 92344-71-3
Synonyms: Sigluric acid, 10479-42-2, trans-Siglure acid, 3-Cyclohexene-1-carboxylic acid, 6-methyl-, (1R,6R)-rel-, SCHEMBL6914864, DTXSID10884474, ZINC4409279, AKOS006378605, SB12951, trans-6-methyl-3-cyclohexenecarboxylic acid, 6-Methyl-3-cyclohexene-1-carboxylic acid #, (1R,6R)-6-methylcyclohex-3-ene-1-carboxylic acid, (1R, 6R)-6-methyl-3-cyclohexene-1-carboxylic acid

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTEIUSUWIZICDO-RNFRBKRXSA-N

92344-71-3

(1R,6R)-7,7-Dibromo-6-methyl-3-azabicyclo[4.1.0]heptane (3 suppliers)

IUPAC Name: (1R,6R)-7,7-dibromo-6-methyl-3-azabicyclo[4.1.0]heptane | CAS Registry Number: 1807937-31-0
Synonyms: ZINC238852688, FCH3152307, EN300-206521

Molecular Formula:	C₇H₁₁Br₂N	Molecular Weight:	268.980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCFDAGZZMBDPDF-NTSWFWBYSA-N

1807937-31-0

(1R,6R)-7,7-Dibromo-6-methyl-3-azabicyclo[4.1.0]heptane hydrochloride (3 suppliers)

IUPAC Name: (1R,6R)-7,7-dibromo-6-methyl-3-azabicyclo[4.1.0]heptane;hydrochloride | CAS Registry Number: 1807912-35-1
Synonyms: EN300-206520

Molecular Formula:	C₇H₁₂Br₂ClN	Molecular Weight:	305.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BQUGFWAXSNUFKN-RIHPBJNCSA-N

1807912-35-1

(1R,6R)-7-Azabicyclo[4.2.0]octane (3 suppliers)

IUPAC Name: (1R,6R)-7-azabicyclo[4.2.0]octane | CAS Registry Number: 1807941-12-3
Synonyms: MolPort-038-949-312, ZINC20596526, EN300-267593

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQDPEXFDRKDVPE-RNFRBKRXSA-N

1807941-12-3

(1R,6R)-7-Boc-3,7-diazabicyclo[4.2.0]octane (5 suppliers)

IUPAC Name: tert-butyl (1R,6R)-3,7-diazabicyclo[4.2.0]octane-7-carboxylate | CAS Registry Number: 1932299-20-1
Synonyms: 1251020-47-9, cis-7-Boc-3,7-diazabicyclo[4.2.0]octane, (1R,6R)-Rel-7-Boc-3,7-diazabicyclo[4.2.0]octane, CTK8E1476, DTXSID80680480, 4704AJ, 6575AJ, MFCD14581307, ZINC57219109, AKOS024256198, SB20148, AM805914, CS-11406, TC-306361, Q-3998, Z-4551, 3,7-Diaza-bicyclo[4.2.0]octane-7-carboxylicacidtert-butylester, tert-Butyl (1R,6R)-3,7-diazabicyclo[4.2.0]octane-7-carboxylate

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

InChIKey: WWQRKRDWYBRFAA-RKDXNWHRSA-N

1932299-20-1

(1R,6R)-7-Cbz-3,7-diazabicyclo[4.2.0]octane (3 suppliers)

IUPAC Name: benzyl (1S,6R)-3,7-diazabicyclo[4.2.0]octane-7-carboxylate | CAS Registry Number: 1932046-84-8
Synonyms: (1R,6R)-Benzyl 3,7-diazabicyclo[4.2.0]octane-7-carboxylate

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSSIZLVUEGJKBB-QWHCGFSZSA-N

1932046-84-8

(1R,6R)-7-Methyl-3-tosyl-3-azabicyclo[4.1.0]heptane-1-carbaldehyde (3 suppliers)

2306259-36-7

(1R,6R)-7-Methyl-3-tosyl-3-azabicyclo[4.1.0]heptane-6-carbaldehyde (3 suppliers)

2306259-29-8

(1R,6R)-Benzyl 2-(1,2-Dihydroxypropan-2-yl)-9-azabicyclo[4.2.1]non-2-ene-9-carboxylate (1 supplier)

690211-40-6

(1R,6R)-Benzyl 2-(Prop-1-en-2-yl)-9-azabicyclo[4.2.1]non-2-ene-9-carboxylate (1 supplier)

690211-39-3

(1R,6R,7R)-7-(Trifluoromethyl)-2-azabicyclo[4.1.0]heptane (3 suppliers)

IUPAC Name: (1R,6R,7R)-7-(trifluoromethyl)-5-azabicyclo[4.1.0]heptane | CAS Registry Number: 1821707-36-1
Synonyms: ZINC39947700, FCH3957448, EN300-144905

Molecular Formula:	C₇H₁₀F₃N	Molecular Weight:	165.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEPLETWJBJZUIU-HSUXUTPPSA-N

1821707-36-1

(1R,6R,7R)-7-(Trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride (4 suppliers)

IUPAC Name: (1R,6R,7R)-7-(trifluoromethyl)-5-azabicyclo[4.1.0]heptane;hydrochloride | CAS Registry Number: 1821707-37-2
Synonyms: trans-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride, EN300-60537, 1221722-94-6, (1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride, (1R,6R,7R)-rel-7-(Trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride, AC1Q3C6Q, AKOS026744038

Molecular Formula:	C₇H₁₁ClF₃N	Molecular Weight:	201.617 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCZLFRMXTFKADK-RWOHWRPJSA-N

1821707-37-2

(1R,6R,7R)-rel-7-(Trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride (3 suppliers)

IUPAC Name: (1R,6R,7R)-7-(trifluoromethyl)-5-azabicyclo[4.1.0]heptane;hydrochloride | CAS Registry Number: 1221722-94-6
Synonyms: trans-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride, EN300-60537, AC1Q3C6Q, (1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride, AKOS026744038, 1821707-37-2

Molecular Formula:	C₇H₁₁ClF₃N	Molecular Weight:	201.617 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCZLFRMXTFKADK-RWOHWRPJSA-N

1221722-94-6

(1r,6r,7r,9ar)-7-hydroxy-6,9a-dimethyl-4-methylidene-6-(4-methyl-3-oxopentyl)decahydro-4a,7-epoxybenzo[7]annulen-1-yl acetate (1 supplier)

Synonyms: AC1L4QWB, AC1Q5X0W, CTK4A2377, KST-1A0597, AR-1A1347, AG-K-27797

Molecular Formula:	C₂₂H₃₄O₅	Molecular Weight:	378.502360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXYYJANCZSYCAN-FFOJADHESA-N

103772-45-8

(1R,6R,7S)-7-(Trifluoromethyl)-2-azabicyclo[4.1.0]heptane (3 suppliers)

IUPAC Name: (1R,6R,7S)-7-(trifluoromethyl)-5-azabicyclo[4.1.0]heptane | CAS Registry Number: 1821832-79-4
Synonyms: ZINC39947701, FCH3957459, EN300-145555

Molecular Formula:	C₇H₁₀F₃N	Molecular Weight:	165.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEPLETWJBJZUIU-NGJCXOISSA-N

1821832-79-4

(1R,6R,7S)-7-(Trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride (4 suppliers)

IUPAC Name: (1R,6R,7S)-7-(trifluoromethyl)-5-azabicyclo[4.1.0]heptane;hydrochloride | CAS Registry Number: 1821832-80-7
Synonyms: cis-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride, EN300-60536, (1R,6R,7S)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride, 1221722-93-5, (1R,6R,7S)-rel-7-(Trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride, AC1Q3C6T, AKOS026742831

Molecular Formula:	C₇H₁₁ClF₃N	Molecular Weight:	201.617 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCZLFRMXTFKADK-KJESCUSBSA-N

1821832-80-7

(1R,6R,7S)-rel-7-(Trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride (3 suppliers)

IUPAC Name: (1R,6R,7S)-7-(trifluoromethyl)-5-azabicyclo[4.1.0]heptane;hydrochloride | CAS Registry Number: 1221722-93-5
Synonyms: cis-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride, EN300-60536, (1R,6R,7S)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride, AC1Q3C6T, AKOS026742831, 1821832-80-7

Molecular Formula:	C₇H₁₁ClF₃N	Molecular Weight:	201.617 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCZLFRMXTFKADK-KJESCUSBSA-N

1221722-93-5

(1R,6R,9R)-6,9,11-Trihydroxy-4,7-megastigmadien-3-one 11-O-glucoside (3 suppliers)

289914-68-7

(1R,6S)- 4,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-one (0 suppliers)

IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-one | CAS Registry Number: 22327-32-8
Synonyms: 3-Caren-5-one, car-3-en-5-one, WDILKLCBAXJFIA-UHFFFAOYSA-N, 4,7,7-Trimethylbicyclo[4.1.0]hept-3-en-2-one, 81800-50-2, Bicyclo[4.1.0]hept-3-en-2-one, 4,7,7-trimethyl-, SCHEMBL10505735, CTK3E3913, DTXSID60542395, 4,7,7-Trimethylbicyclo[4.1.0]hept-3-en-2-one, 9CI

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WDILKLCBAXJFIA-UHFFFAOYSA-N

22327-32-8

(1R,6S)-1,6-dimethyl-7-oxabicyclo[4.1.0]heptane (2 suppliers)

IUPAC Name: (1R,6S)-1,6-dimethyl-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 70913-03-0
Synonyms: (1R,2S)-1,2-Dimethyl-1,2-epoxycyclohexane, Rel-(1R,6S)-1,6-dimethyl-7-oxabicyclo[4.1.0]heptane

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNEUNPWLVWPBGB-OCAPTIKFSA-N

70913-03-0

(1r,6s)-10-benzyl-4,10-diazabicyclo[4.3.1]decan-3-one (4 suppliers)

IUPAC Name: (1R,6S)-10-benzyl-4,10-diazabicyclo[4.3.1]decan-3-one | CAS Registry Number: 897396-21-3
Synonyms: ZINC95642511, AB65835, 10-(PHENYLMETHYL)-3,10-DIAZABICYCLO[4.3.1]DECAN-4-ONE

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLAQNBAVKBCRBH-KGLIPLIRSA-N

897396-21-3

(1R,6S)-10-Benzyl-8-oxa-3,10-diazabicyclo[4.3.1]decane (0 suppliers)

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