RAC-(1R,5S,6S)-3-AZABICYCLO[3.2.0]HEPTAN-6-OL HYDROCHLORIDE,Rac-(1R,6R)-3-azabicyclo[4.1.0]heptan-6-ol hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : R

14801 to 14850 of 51362 results Page:

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PRODUCT NAME

CAS Registry Number

RAC-(1R,5S,6S)-3-AZABICYCLO[3.2.0]HEPTAN-6-OL HYDROCHLORIDE (3 suppliers)

IUPAC Name: (1R,5S,6S)-3-azabicyclo[3.2.0]heptan-6-ol;hydrochloride | CAS Registry Number: 2089246-00-2
Synonyms: MFCD28894227, rac-(1R,5S,6S)-3-Azabicyclo[3.2.0]heptan-6-ol hydrochloride

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

InChIKey: XMKPHELWJMSDHY-YAFCINRGSA-N

2089246-00-2

Rac-(1R,6R)-3-azabicyclo[4.1.0]heptan-6-ol hydrochloride (3 suppliers)

1969288-40-1

Rac-(1R,6R)-6-(trifluoromethyl)cyclohex-3-en-1-amine hydrochloride (3 suppliers)

2059917-71-2

RAC-(1R,6R)-6-AMINO-3-CYCLOHEXENE-1-CARBOXAMIDE (0 suppliers)

IUPAC Name: (1R,6R)-6-aminocyclohex-3-ene-1-carboxamide | CAS Registry Number: 1820580-44-6
Synonyms: trans-6-Amino-cyclohex-3-enecarboxylic acid amide, 727411-24-7, (1R,6R)-6-aminocyclohex-3-ene-1-carboxamide, ZINC4262538, MFCD01863255, AKOS022180881, rac-(1R,6R)-6-amino-3-cyclohexene-1-carboxamide

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JXMUPIBGRUPBHN-PHDIDXHHSA-N

1820580-44-6

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

IUPAC Name: (1R,6R)-6-aminocyclohex-3-ene-1-carboxamide;hydrochloride | CAS Registry Number: 1820580-45-7
Synonyms: AKOS030631164, (1R,6R)-6-amino-3-cyclohexene-1-carboxamide hydrochloride, rac-(1R,6R)-6-Amino-3-cyclohexene-1-carboxamide hydrochloride, rac-(1R,6R)-6-Amino-3-cyclohexene-1-carboxamide hydrochloride@CRLFMFCD28038727

Molecular Formula:	C₇H₁₃ClN₂O	Molecular Weight:	176.644 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DITFOZGDBRLNER-KGZKBUQUSA-N

1820580-45-7

rac-(1R,6S)-(9H-Fluoren-9-yl)methyl 2,5-diazabicyclo[4.2.0]octane-2-carboxylate (2 suppliers)

2972836-66-9

rac-(1R,6S)-2-Benzyl-2,5-diazabicyclo[4.2.0]octane (2 suppliers)

2970123-28-3

rac-(1R,6S)-2-oxabicyclo[4.2.0]octan-7-amine hydrochloride (2 suppliers)

IUPAC Name: (1S,6R)-2-oxabicyclo[4.2.0]octan-7-amine;hydrochloride | CAS Registry Number: 2173992-59-9
Synonyms: AKOS034825595, (1S,6R)-2-Oxabicyclo[4.2.0]octan-7-amine;hydrochloride

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

InChIKey: BIXXSQBQDHGGSW-NAZYBQMSSA-N

2173992-59-9

rac-(1R,6S)-Benzyl 2,5-diazabicyclo[4.2.0]octane-2-carboxylate (2 suppliers)

IUPAC Name: benzyl (1R,6S)-2,5-diazabicyclo[4.2.0]octane-2-carboxylate | CAS Registry Number: 2937808-51-8
Synonyms: AT30770, RAC-BENZYL (1R,6S)-2,5-DIAZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXSHNLHIRVVCSX-QWHCGFSZSA-N

2937808-51-8

rac-(1R,6S,7R)-7-bromobicyclo[4.1.0]heptane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1S,6R,7S)-7-bromobicyclo[4.1.0]heptane-1-carboxylic acid | CAS Registry Number: 2138034-30-5
Synonyms: (1S,6R,7S)-7-Bromobicyclo[4.1.0]heptane-1-carboxylic acid

Molecular Formula:	C₈H₁₁BrO₂	Molecular Weight:	219.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCLYQHANYNSLAN-VMHSAVOQSA-N

2138034-30-5

rac-(1R,6S,7S)-2-oxabicyclo[4.2.0]octan-7-amine hydrochloride (3 suppliers)

IUPAC Name: (1S,6R,7R)-2-oxabicyclo[4.2.0]octan-7-amine;hydrochloride | CAS Registry Number: 2173996-83-1
Synonyms: AKOS034825491, (1S,6R,7R)-2-Oxabicyclo[4.2.0]octan-7-amine;hydrochloride

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

InChIKey: BIXXSQBQDHGGSW-IXUZKAFRSA-N

2173996-83-1

RAC-(1R,6S,8R)-3-(TERT-BUTOXYCARBONYL)-3-AZABICYCLO[4.2.0]OCTANE-8-CARBOXYLIC ACID (1 supplier)

IUPAC Name: (1R,6S,8R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.2.0]octane-8-carboxylic acid | CAS Registry Number: 1820574-59-1
Synonyms: rac-(1R,6S,8R)-3-(tert-butoxycarbonyl)-3-azabicyclo[4.2.0]octane-8-carboxylic acid, ZINC98213456, AKOS030631104, 1251020-28-6

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQNSCAHLQIDSJY-OPRDCNLKSA-N

1820574-59-1

RAC-(1R,6S,8R)-3-AZABICYCLO[4.2.0]OCTANE-8-CARBOXYLIC ACID HYDROCHLORIDE (2 suppliers)

IUPAC Name: (1R,6S,8R)-3-azabicyclo[4.2.0]octane-8-carboxylic acid;hydrochloride | CAS Registry Number: 1820569-17-2
Synonyms: rac-(1R,6S,8R)-3-Azabicyclo[4.2.0]octane-8-carboxylic acid hydrochloride, (1R,6S,8R)-3-AZABICYCLO[4.2.0]OCTANE-8-CARBOXYLIC ACID HYDROCHLORIDE, MFCD28038728, (1R,6S,8R)-3-azabicyclo[4.2.0]octane-8-carboxylic acid;hydrochloride

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UYQLNVMCDTVHLX-RYLOHDEPSA-N

1820569-17-2

rac-(1R,7R,8S)-2-azabicyclo[5.1.0]octan-8-amine (2 suppliers)

IUPAC Name: (1S,7S,8R)-2-azabicyclo[5.1.0]octan-8-amine | CAS Registry Number: 2138565-42-9
Synonyms: (1S,7S,8R)-2-Azabicyclo[5.1.0]octan-8-amine

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AHQJMIFBSXTFKT-XVMARJQXSA-N

2138565-42-9

Rac-(1r,9ar)-octahydro-1h-quinolizine-1-carboxylic acid (1 supplier)

1291023-76-1

RAC-(1S,2R)-2-PROPYLCYCLOPROPANECARBOXYLIC ACID (0 suppliers)

IUPAC Name: (1S,2R)-2-propylcyclopropane-1-carboxylic acid | CAS Registry Number: 1821758-03-5
Synonyms: (1S,2R)-2-propylcyclopropanecarboxylic acid, (1S,2R)-2-propylcyclopropane-1-carboxylic acid, 133124-30-8, 1392481-20-7, ALBB-008771, MFCD12028079, STK505560, ZINC34925419, AKOS000321339, LS-02974, (1S,2R)-2-propylcyclopropanecarboxylicacid, BB 0260876

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGXKFXUFNJJDGP-RITPCOANSA-N

1821758-03-5

Rac-(1S,2R,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid (2 suppliers)

1822317-82-7

RAC-(1S,2R,4R)-6-OXO-7-OXABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (1 supplier)

IUPAC Name: (1S,2R,4R)-6-oxo-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 2008714-56-3
Synonyms: AKOS030631327, ZINC426357403, rac-(1S,2R,4R)-6-Oxo-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, rac-(1S,2R,4R)-6-Oxo-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid@CRLFMFCD29760293

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRADTXZVQNFLSA-KODRXGBYSA-N

2008714-56-3

RAC-(1S,2R,4R)-7-(TERT-BUTOXYCARBONYL)-7-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (1 supplier)

IUPAC Name: (1R,3R,4S)-7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 748159-81-1
Synonyms: endo-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid, (1S,2R,4R)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid, 711082-67-6, SCHEMBL16039763, MolPort-035-680-067, KS-000004AJ, ZINC51943486, AKOS022178820, AK-43310, AJ-111816, BG00314119, (1S,2R,4R)-7-(tert-Butyloxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid

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

InChIKey: XRDRXGVDCVQVPV-HLTSFMKQSA-N

748159-81-1

RAC-(1S,2R,4R)-7-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID HYDROCHLORIDE (0 suppliers)

RAC-(1S,2R,4R,6R)-6-HYDROXY-7-OXABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1R,4S)-6-hydroxy-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 2008714-25-6
Synonyms: (1S,2R,4R,6R)-6-Hydroxy-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.153 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUAZFQANFPDGSF-JKRBRZMLSA-N

2008714-25-6

rac-(1S,2R,4S,5S,6S)-8-Oxatricyclo[3.2.1.02,4]octan-6-ylmethanamine hydrochloride (1 supplier)

2253639-35-7

RAC-(1S,2S,3R)-3-AMINO-1,2-CYCLOPENTANEDIOL HYDROCHLORIDE (2 suppliers)

IUPAC Name: (1S,2S,3R)-3-aminocyclopentane-1,2-diol;hydrochloride | CAS Registry Number: 98672-77-6
Synonyms: MolPort-045-901-053, trans-2-amino-trans-5-hydroxy-cyclopentanol hydrochloride

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.606 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KGKOUXFBWHTEOL-UZKLXKKNSA-N

98672-77-6

RAC-(1S,2S,4R)-7-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID HYDROCHLORIDE (1 supplier)

IUPAC Name: (1S,2S,4R)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid;hydrochloride | CAS Registry Number: 876376-07-7
Synonyms: rac-(1S,2S,4R)-7-Azabicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride, 1986990-18-4, AKOS030631068

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SPJAQNMPBOXWBH-GAJRHLONSA-N

876376-07-7

RAC-(1S,2S,4R,6S)-6-HYDROXY-7-OXABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: (1S,2S,4R,6S)-6-hydroxy-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 1932511-73-3
Synonyms: rac-(1S,2s,4R,6S)-6-Hydroxy-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, (1S,2S,4R,6S)-6-Hydroxy-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUAZFQANFPDGSF-VANKVMQKSA-N

1932511-73-3

RAC-(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YLACETIC ACID (0 suppliers)

IUPAC Name: 2-[(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]acetic acid | CAS Registry Number: 1092689-34-3
Synonyms: 14734-13-5, rac-(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-ylacetic acid, 2-((1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-yl)acetic acid, 2-[(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl]acetic acid, (1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-ylacetic acid, Bicyclo[2.2.1]hept-5-ene-2-acetic acid, endo-, SCHEMBL560786, CTK4C5374, DTXSID50650817, HRVGJQMCNYJEHM-CSMHCCOUSA-N, ZINC19088562, AKOS006281672, MCULE-2911613762, AJ-71008, AB1008791, Y-5668, [(1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-yl]acetic acid, (1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-ylacetic acid, AldrichCPR

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRVGJQMCNYJEHM-CSMHCCOUSA-N

1092689-34-3

RAC-(1S,3AR,6AR)-OCTAHYDRO-1-PENTALENAMINE HYDROCHLORIDE (0 suppliers)

RAC-(1S,4R,7R)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1S,4R,7R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-7-carboxylic acid | CAS Registry Number: 1932203-02-5
Synonyms: rac-(1S,4R,7R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-7-carboxylic acid, ZINC66351347, AKOS030631096, rac-(1S,4R,7R)-2-(t-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-7-carboxylic acid@CRLFMFCD22395390

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

InChIKey: ICEBNUREWSCJKO-XHNCKOQMSA-N

1932203-02-5

RAC-(1S,4R,7R)-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID HYDROCHLORIDE (2 suppliers)

IUPAC Name: (1S,4S)-2-azabicyclo[2.2.1]heptane-7-carboxylic acid;hydrochloride | CAS Registry Number: 1820580-13-9
Synonyms: (1S,4R,7R)-2-Azabicyclo[2.2.1]heptane-7-carboxylic acid hydrochloride

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CEKJAWLBBNVOSD-OPYDDUKUSA-N

1820580-13-9

RAC-(1S,4R,7S)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: (1S,4R,7S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-7-carboxylic acid | CAS Registry Number: 1909286-89-0
Synonyms: rac-(1S,4R,7S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-7-carboxylic acid, rac-(1S,4R,7S)-2-(t-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-7-carboxylic acid, MFCD22395398, ZINC299738107, (1S,4R,7S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-7-carboxylic acid

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

InChIKey: ICEBNUREWSCJKO-CIUDSAMLSA-N

1909286-89-0

RAC-(1S,4R,7S)-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID HYDROCHLORIDE (0 suppliers)

RAC-(1S,5R)-3,9-DIAZABICYCLO[3.3.2]DECAN-10-ONE (0 suppliers)

IUPAC Name: (1R,5S)-3,10-diazabicyclo[3.3.2]decan-9-one | CAS Registry Number: 1487352-53-3
Synonyms: rac-(1S,5R)-3,9-diazabicyclo[3.3.2]decan-10-one, MolPort-021-746-220, MFCD10686961, ZINC20286452, AKOS030255678, FCH3782793, Y-6414, (1S,5R)-3,9-DIAZABICYCLO[3.3.2]DECAN-10-ONE

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWZHYLDHEREEEC-RQJHMYQMSA-N

1487352-53-3

RAC-(1S,5R)-9-METHYL-3,9-DIAZABICYCLO[3.3.2]DECAN-10-ONE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: (1R,5R)-9-methyl-3,9-diazabicyclo[3.3.2]decan-10-one;dihydrochloride | CAS Registry Number: 1820571-96-7
Synonyms: MFCD22666530, (1R*,5R*)-9-Methyl-3,9-diazabicyclo[3.3.2]decan-10-one dihydrochloride, (1R*,5R*)-9-Methyl-3,9-diazabicyclo[3.3.2]decan-10-one dihydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₈Cl₂N₂O	Molecular Weight:	241.156 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LVOANLBNQXSQJL-RHJRFJOKSA-N

1820571-96-7

RAC-(1S,5R)-9-METHYL-3,9-DIAZABICYCLO[3.3.2]DECANE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: (1S,5R)-9-methyl-3,9-diazabicyclo[3.3.2]decane;dihydrochloride | CAS Registry Number: 1820580-36-6
Synonyms: rac-(1S,5R)-9-methyl-3,9-diazabicyclo[3.3.2]decane dihydrochloride, MFCD28024753, AKOS030631145, rac-(1S,5R)-9-Methyl-3,9-diazabicyclo[3.3.2]decane dihydrochloride, AldrichCPR

Molecular Formula:	C₉H₂₀Cl₂N₂	Molecular Weight:	227.173 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FPNFBQMYWMVKEG-BPRGXCPLSA-N

1820580-36-6

RAC-(1S,5R,6S,7R)-3-METHYL-4-OXO-10-OXA-3-AZATRICYCLO[5.2.1.0~1,5~]DEC-8-ENE-6-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1S,5S,7R)-3-methyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid | CAS Registry Number: 1820576-25-7
Synonyms: (3AS,6R,7S,7aR)-2-methyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSGNMFPBRAMEKL-MKVRCCSNSA-N

1820576-25-7

RAC-(1S,5S)-2-OXABICYCLO[3.2.0]HEPTAN-7-ONE (2 suppliers)

IUPAC Name: (1S,5S)-2-oxabicyclo[3.2.0]heptan-7-one | CAS Registry Number: 1820574-46-6
Synonyms: rac-(1S,5S)-2-oxabicyclo[3.2.0]heptan-7-one, (1S,5S)-2-OXABICYCLO[3.2.0]HEPTAN-7-ONE, MFCD27966368, ZINC38265099, AKOS030631191, A-7022

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKRBHKQNGYBGBD-NJGYIYPDSA-N

1820574-46-6

RAC-(1S,5S)-3-AZABICYCLO[3.1.0]HEX-1-YLMETHANOL (2 suppliers)

IUPAC Name: [(1S,5S)-3-azabicyclo[3.1.0]hexan-1-yl]methanol | CAS Registry Number: 1820574-43-3
Synonyms: (1S,5S)-3-AZABICYCLO[3.1.0]HEXAN-1-YLMETHANOL, MolPort-019-879-597, MFCD19982728, ZINC67425265, AKOS030631097, BG01496439, Y-8124, (1S,5S)-3-Azabicyclo[3.1.0]hex-1-ylmethanol, rac-(1S,5S)-3-azabicyclo[3.1.0]hex-1-ylmethanol

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

InChIKey: SEHVUORORNIEOB-RITPCOANSA-N

1820574-43-3

Rac-(1S,5S)-3-benzyl-3,6-diazabicyclo[3.2.2]nonane (1 supplier)

IUPAC Name: (1S,5S)-3-benzyl-3,6-diazabicyclo[3.2.2]nonane | CAS Registry Number: 1359822-78-8
Synonyms: (1S,5S)-3-Benzyl-3,6-diazabicyclo[3.2.2]nonane, rac-(1S,5S)-3-benzyl-3,6-diazabicyclo[3.2.2]nonane, 1932182-39-2, rac-(1S,5S)-3-Benzyl-3,6-diazabicyclo[3.2.2]nonane dihydrochloride hydrate, DTXSID001179698, 3,6-Diazabicyclo[3.2.2]nonane, 3-(phenylmethyl)-, (1R,5R)-rel-

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVKNKFDGLBRQPB-KBPBESRZSA-N

1359822-78-8

RAC-(1S,5S)-3-BENZYL-3,6-DIAZABICYCLO[3.2.2]NONANE DIHYDROCHLORIDE HYDRATE (0 suppliers)

RAC-(1S,5S)-6-AZABICYCLO[3.2.0]HEPTANE (2 suppliers)

IUPAC Name: (1S,5S)-6-azabicyclo[3.2.0]heptane | CAS Registry Number: 1821759-34-5
Synonyms: rac-(1S,5S)-6-azabicyclo[3.2.0]heptane, MFCD30737481, ZINC20596522

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GWFZPCFEIOINER-WDSKDSINSA-N

1821759-34-5

RAC-(1S,6R)-3,9-DIAZABICYCLO[4.2.1]NONAN-4-ONE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: (1R,6S)-4,9-diazabicyclo[4.2.1]nonan-3-one;dihydrochloride | CAS Registry Number: 1965290-13-4
Synonyms: MolPort-029-997-681, (1S,6R)-3,9-Diazabicyclo[4.2.1]-nonan-4-one dihydrochloride, (1S,6R)-3,9-DIAZABICYCLO[4.2.1]NONAN-4-ONE DIHYDROCHLORIDE

Molecular Formula:	C₇H₁₄Cl₂N₂O	Molecular Weight:	213.102 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XLHCYBARFYUSEY-PVNUIUKASA-N

1965290-13-4

RAC-(1S,6R)-3-METHYL-3,9-DIAZABICYCLO[4.2.1]NONAN-4-ONE HYDROCHLORIDE (0 suppliers)

IUPAC Name: (1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-4-one;hydrochloride | CAS Registry Number: 1820581-06-3
Synonyms: (1S,6R)-3-METHYL-3,9-DIAZABICYCLO[4.2.1]NONAN-4-ONE HYDROCHLORIDE, rac-(1S,6R)-3-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one hydrochloride, (1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-4-one;hydrochloride, EN300-20817321, cis-3-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one HCl, rac-(1R,6S)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-4-one hydrochloride

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LIIDWBKFHFPWFM-HHQFNNIRSA-N

1820581-06-3

RAC-(1S,6R)-3-METHYL-3,9-DIAZABICYCLO[4.2.1]NONANE (1 supplier)

IUPAC Name: (1R,6S)-3-methyl-3,9-diazabicyclo[4.2.1]nonane | CAS Registry Number: 1487346-91-7
Synonyms: (1S,6R)-3-METHYL-3,9-DIAZABICYCLO[4.2.1]NONANE

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLRPLOMLCUJBET-JGVFFNPUSA-N

1487346-91-7

RAC-(2,3)-DIHYDRO TETRABENAZINE [CIS/TRANS MIXTURE] (0 suppliers)

RAC-(2,3)-DIHYDRO TETRABENAZINE-13C2,D6 [CIS/TRANS MIXTURE] (0 suppliers)

rac-(2R*)-2-Hydroxyoctadecanoic acid methyl ester (1 supplier)

40617-55-8

rac-(2R*)-2-Iodooctane (2 suppliers)

IUPAC Name: 2-iodooctane | CAS Registry Number: 36049-78-2
Synonyms: 2-IODOOCTANE, Octane, 2-iodo-, sec-Octyl iodide, 2-Octyl iodide, 557-36-8, EINECS 209-172-3, Octane, 2-iodo-, (R)-, Octane, 2-iodo-, (S)-, 2-iodooctyl, 2-iodo-octane, 2-perfluorooctyl iodide, AC1L1WTJ, AGN-PC-0O8NEX, AC1Q2VT6, AGN-PC-0JK9X3, AGN-PC-0O54F1, SCHEMBL6032249, CTK3I9271, XFLOGTUFKZCFTK-UHFFFAOYSA-N, Octane, 2-iodo-, (.+/-.)-

Molecular Formula:	C₈H₁₇I	Molecular Weight:	240.125050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XFLOGTUFKZCFTK-UHFFFAOYSA-N

36049-78-2

Rac-(2r,3aR,5r,6aS)-5-aminooctahydro-2-pentalenol (4 suppliers)

IUPAC Name: (3aR,6aR)-5-amino-1,2,3,3a,4,5,6,6a-octahydropentalen-2-ol | CAS Registry Number: 1294008-60-8

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

InChIKey: CQZPRWFZMVAJOG-INFAEJQFSA-N

1294008-60-8

RAC-(2R,3AR,5R,6AS)-5-AMINOOCTAHYDRO-2-PENTALENOL HYDROCHLORIDE (0 suppliers)

RAC-(2R,3AR,5S,6AS)-5-AMINOOCTAHYDRO-2-PENTALENOL HYDROCHLORIDE (0 suppliers)

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