EXO-5-(1-METHOXYVINYL)BICYCLO[2.2.1]HEPT-2-ENE,Exo-5-Acetyl-2-Norbornene Suppliers & Manufacturers

CHEMICAL products beginning with : E

78851 to 78900 of 79424 results Page:

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PRODUCT NAME

CAS Registry Number

EXO-5-(1-METHOXYVINYL)BICYCLO[2.2.1]HEPT-2-ENE (3 suppliers)

IUPAC Name: 5-(1-methoxyethenyl)bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 103582-46-3
Synonyms: CID145401, Exo-5-(1-methoxyethenyl)bicyclo[2.2.1]hept-2-ene, exo-5-(1-Methoxyethenyl)bicyclo(2.2.1)hept-2-ene, Bicyclo[2.2.1]hept-2-ene, 5-(1-methoxyethylidene)-, (E)-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHVCEHVDJBKVEQ-UHFFFAOYSA-N

103582-46-3

Exo-5-Acetyl-2-Norbornene (7 suppliers)

IUPAC Name: 1-[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]ethanone | CAS Registry Number: 824-61-3
Synonyms: EXO-5-ACETYL-2-NORBORNENE, ZINC3860844, ZINC03860844, AJ-46067, CJ-10891, (1beta,4beta)-2beta-Acetylbicyclo[2.2.1]hepta-5-ene

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIMLCWCLVJRPFY-HRDYMLBCSA-N

824-61-3

EXO-5-BROMO-2,3-DIMETHOXY-N-(8-BENZYL-8-AZABICYCLO[3.2.1]OCT-3-YL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-bromo-2,3-dimethoxybenzamide | CAS Registry Number: 83130-83-0
Synonyms: CID3068193, LS-25862, exo-5-Bromo-2,3-dimethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide, Benzamide, 5-bromo-2,3-dimethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-

Molecular Formula:	C₂₃H₂₇BrN₂O₃	Molecular Weight:	459.376080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDTFYDSDYGNUHU-UHFFFAOYSA-N

83130-83-0

exo-5-fluoro-2-azabicyclo[2.2.1]heptane hydrochloride (1 supplier)

2206606-63-3

exo-5-Norbornenecarboxylic acid (9 suppliers)

IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxylic acid | CAS Registry Number: 934-30-5
Synonyms: 5-Norbornene-2-carboxylic acid, 120-74-1, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, Norbornenecarboxylic acid, exo-5-Norbornene-2-carboxylic acid, 5-Norbornene-2-carboxylic acid, exo-, SBB008175, AG-D-45270, NSC 155661, 5-Norbornene-2-carboxylic acid (8CI), BRN 3196451, Bicyclo[2.2.1]hept-2-ene-5-carboxylic acid, exo-Bicyclo(2.2.1)hept-5-ene-2-carboxylic acid, Bicyclo(2.2.1)hept-2-ene-5-carboxylic acid, Bicyclo(2.2.1)hept-5-ene-2-carboxylic acid, exo-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, Bicyclo(2.2.1)hept-5-ene-2-carboxylic acid, exo-, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, exo-, Bicyclo[2.2.1]-5-heptene-2-carboxylic acid, ACMC-1BPWF

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYGUSUBEMUKACF-UHFFFAOYSA-N

934-30-5

EXO-6-(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)-M-CRESOL (5 suppliers)

IUPAC Name: 5-methyl-2-[(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol | CAS Registry Number: 22488-23-9
Synonyms: EINECS 245-033-3, CID89731, exo-6-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)-m-cresol

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NYYGACIUGBJQHR-IFIJOSMWSA-N

22488-23-9

EXO-6-(BOC-AMINO)-3-AZABICYCLO[3.1.1]HEPTANE (1 supplier)

exo-6-(Fluoromethyl)-3-azabicyclo[3.1.0]hexane hydrochloride (4 suppliers)

IUPAC Name: (1~{S},5~{S})-6-(fluoromethyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 1212147-76-6
Synonyms: Meso-(1R,5S,6R)-6-(Fluoromethyl)-3-Azabicyclo[3.1.0]Hexane Hydrochloride

Molecular Formula:	C₆H₁₁ClFN	Molecular Weight:	151.609 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPDSLCOFKNCANY-KGZKBUQUSA-N

1212147-76-6

exo-6-(Methoxymethyl)-3-azabicyclo[3.1.0]hexane (2 suppliers)

IUPAC Name: 6-(methoxymethyl)-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 504437-80-3
Synonyms: SCHEMBL524181, FCH1807238, EN300-201537

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONWFLWZVGKSSKJ-UHFFFAOYSA-N

504437-80-3

exo-6-Chloro-3,3-dimethyl-2-norbornanone (1 supplier)

IUPAC Name: (1~{S},4~{S},6~{R})-6-chloro-3,3-dimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 16205-79-1
Synonyms: 6-Chloro-3,3-dimethylbicyclo[2.2.1]heptan-2-one, (1alpha,2alpha,4alpha)-2-Chloro-5,5-dimethylbicyclo[2.2.1]heptan-6-one

Molecular Formula:	C₉H₁₃ClO	Molecular Weight:	172.652 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOUIMYPEXLWQOP-RRKCRQDMSA-N

16205-79-1

exo-6-Methoxy-N,2,3,3-tetramethyl-2-exo-norbornanamine hydrochloride (1 supplier)

33068-91-6

exo-6-tert-butoxycarbonyl-6-azabicyclo[3.1.1]heptane-3-carboxylic acid (1 supplier)

3051563-04-0

exo-7-(Boc-aMino)-3-oxa-9-aza-bicyclo[3.3.1]nonane (3 suppliers)

IUPAC Name: tert-butyl N-[(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]carbamate | CAS Registry Number: 1638683-57-4
Synonyms: AK170862, 1434141-83-9, endo-tert-Butyl 3-oxa-9-azabicyclo[3.3.1]nonan-7-ylcarbamate, endo-7-(boc-amino)-3-oxa-9-aza-bicyclo[3.3.1]nonane, SCHEMBL16241329, SCHEMBL16253722, MolPort-039-136-879, MFCD28100840, AKOS025395695, AKOS025404550, ZINC166297361, ZINC253496173, FCH3610910, AK170861, exo-tert-Butyl 3-oxa-9-azabicyclo[3.3.1]nonan-7-ylcarbamate

Molecular Formula:	C₁₂H₂₂N₂O₃	Molecular Weight:	242.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJGMDHUHBZCJMI-PBINXNQUSA-N

1638683-57-4

exo-7-amino-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonane (4 suppliers)

IUPAC Name: (1~{S},5~{R})-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine | CAS Registry Number: 1187389-91-8
Synonyms: exo-7-Amino-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonane, endo-7-Amino-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonane, 130914-52-2, SCHEMBL3546248, SCHEMBL3546250, MolPort-035-942-223, MolPort-035-942-224, AKOS030230669, AKOS030233298, ZINC115007992, ZINC165317988, SB10701, SB10703

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CILASSWFNKAKIM-IEESLHIDSA-N

1187389-91-8

exo-7-amino-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonane dihydrochloride (3 suppliers)

IUPAC Name: (1~{R},5~{R})-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine;dihydrochloride | CAS Registry Number: 1187310-06-0
Synonyms: KS-00000410, endo-7-amino-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonanedihydrochloride, exo-7-amino-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonanedihydrochloride

Molecular Formula:	C₈H₁₈Cl₂N₂O	Molecular Weight:	229.145 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BBOULHJMNLHWEO-RHJRFJOKSA-N

1187310-06-0

EXO-7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXIMIDE (2 suppliers)

Synonyms: NSC95301, CID168843, ZINC01677216, LS-98678, exo-7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, exo-

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKWSKNKAHKHDRI-FBXFSONDSA-N

28871-91-2

exo-7-Oxabicyclo[2.2.1]heptane-2-carbonyl chloride (0 suppliers)

132667-32-4

exo-8-Azabicyclo[3.2.1]oc... (0 suppliers)

exo-8-Azabicyclo[3.2.1]octan-2-carboxylic acid (4 suppliers)

IUPAC Name: (1R,4S,5R)-8-azabicyclo[3.2.1]octane-4-carboxylic acid | CAS Registry Number: 1408075-36-4
Synonyms: MolPort-035-942-973, ZINC82844125, AKOS030234021, Q-4693

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

InChIKey: NOTFORJMJSKOFQ-DSYKOEDSSA-N

1408075-36-4

exo-8-Azabicyclo[3.2.1]octan-2-ol (3 suppliers)

IUPAC Name: (1R,4R,5S)-8-azabicyclo[3.2.1]octan-4-ol | CAS Registry Number: 143343-43-5

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOYUQKRGAQMSJV-DSYKOEDSSA-N

143343-43-5

EXO-8-AZABICYCLO[3.2.1]OCTAN-2-OL HYDROCHLORIDE (0 suppliers)

exo-8-Azabicyclo[3.2.1]octan-3-amine dihydrochloride (3 suppliers)

IUPAC Name: 8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride | CAS Registry Number: 100936-98-9
Synonyms: SCHEMBL3871863, FT-0697161

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.119 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ZFUXWTNURNKEAJ-UHFFFAOYSA-N

100936-98-9

exo-8-Azabicyclo[3.2.1]octane-2-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: (1R,4S,5R)-8-azabicyclo[3.2.1]octane-4-carboxylic acid;hydrochloride | CAS Registry Number: 1956309-65-1
Synonyms: MolPort-039-136-987, AKOS025404553, AK172445, Exo-8-azabicyclo[3.2.1]octane-2-carboxylic acid hydrochloride

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.655 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LIBOXYFYULDXLA-FNCXLRSCSA-N

1956309-65-1

exo-8-Azabicyclo[3.2.1]octane-3-carbonitrile hydrochloride (6 suppliers)

IUPAC Name: (1S,5R)-8-azabicyclo[3.2.1]octane-3-carbonitrile;hydrochloride | CAS Registry Number: 216753-55-8
Synonyms: PB31090, EXO-8-AZABICYCLO[3.2.1]OCTANE-3-CARBONITRILE HYDROCHLORIDE

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.655220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJBZNGALZBMOCJ-OPZYXJLOSA-N

216753-55-8

Exo-8-Azabicyclo[3.2.1]octane-3-carboxylic acid hydrochloride (6 suppliers)

IUPAC Name: (1R,5S)-8-azabicyclo[3.2.1]octane-3-carboxylic acid;hydrochloride | CAS Registry Number: 68322-48-5
Synonyms: exo-8-Azabicyclo[3.2.1]octane-3-carboxylic acid hydrochloride, 1523530-50-8, MolPort-030-085-624, MolPort-038-388-312, MFCD27956881, AKOS026670212, AK170828, Q-4999, exo-8-Azabicyclo[3.2.1]octane-3-carboxylic acid HCl

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.655 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MFAUMPVIUINZHM-FXFNDYDPSA-N

68322-48-5

exo-8-azabicyclo[3.2.1]octane-3-methanol hydrochloride (4 suppliers)

IUPAC Name: [(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]methanol;hydrochloride | CAS Registry Number: 1389264-20-3
Synonyms: 1257442-93-5, (1R,3r,5S)-8-Azabicyclo[3.2.1]octan-3-ylmethanol hydrochloride, endo-8-Azabicyclo[3.2.1]octane-3-methanol hydrochloride, Exo-8-azabicyclo[3.2.1]octan-3-ylmethanol hydrochloride, EXO-8-AZABICYCLO[3.2.1]OCTANE-3-METHANOL HYDROCHLORIDE, exo-8-Azabicyclo[3.2.1]octane-3-methanol HCl, DTXSID80856027, MolPort-027-947-376, MolPort-035-941-882, MFCD23381619, AKOS016012520, AKOS025402585, AK127482, AK172477, HE167050, Q-2344, Q-3370, (1R,3s,5S)-8-azabicyclo[3.2.1]octan-3-ylmethanol hydrochloride, [(1S,5R)-8-Azabicyclo[3.2.1]octan-3-yl]methanol hydrochloride, [(1R,5S)-8-Azabicyclo[3.2.1]octan-3-yl]methanol--hydrogen chloride (1/1)

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.672 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KBDRFDLINZOCBD-OPZYXJLOSA-N

1389264-20-3

exo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane (4 suppliers)

IUPAC Name: tert-butyl (1R,4R,5R)-4-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 1408074-57-6
Synonyms: ZINC103536507

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOFQURHPMOOMIL-OPRDCNLKSA-N

1408074-57-6

exo-8-Boc-3-cyano-8-azabicyclo[3.2.1]octane (6 suppliers)

IUPAC Name: tert-butyl 3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 1147558-40-4
Synonyms: N-Boc-3-Cyano-8-azabicyclo[3.2.1]octane, 856900-26-0, tert-Butyl 3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate, SureCN796116, AKOS016011148, PB21576, AK-68179, KB-260459, EXO-8-BOC-3-CYANO-8-AZABICYCLO[3.2.1]OCTANE

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVURMTGIVKSLEM-UHFFFAOYSA-N

1147558-40-4

exo-8-Boc-3-formyl-8-azabicyclo[3.2.1.]octane (1 supplier)

992036-78-4

exo-8-boc-6,6-difluoro-8-azabicyclo[3.2.1]octane-3-acetic acid (2 suppliers)

IUPAC Name: 2-[6,6-difluoro-8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]octan-3-yl]acetic acid | CAS Registry Number: 1638764-96-1

Molecular Formula:	C₁₄H₂₁F₂NO₄	Molecular Weight:	305.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AKNUEXAWXYGVEM-UHFFFAOYSA-N

1638764-96-1

exo-8-boc-6-hydroxy-8-azabicyclo[3.2.1]octane (4 suppliers)

IUPAC Name: tert-butyl (1S,5R,6R)-6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 1932507-34-0

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJZKCLOQMYZAGC-IVZWLZJFSA-N

1932507-34-0

exo-8-Boc-8-azabicyclo[3.2.1]octane-3-carboxylic acid methyl ester (8 suppliers)

IUPAC Name: 8-O-tert-butyl 3-O-methyl (1R,5S)-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate | CAS Registry Number: 1204809-88-0
Synonyms: SureCN2671167, PB14004, EXO-8-BOC-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMBCTFGOVMCGIL-FGWVZKOKSA-N

1204809-88-0

exo-8-Boc-8-azabicyclo[3.2.1]octane-3-methanol (5 suppliers)

IUPAC Name: tert-butyl (1S,5R)-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 273207-58-2
Synonyms: EXO-8-BOC-8-AZABICYCLO[3.2.1]OCTANE-3-METHANOL, 273376-39-9, (3-endo)-tert-butyl 3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, (3-exo)-tert-Butyl 3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3-endo)-, SCHEMBL2447790, SCHEMBL3524788, SCHEMBL12094625, MolPort-030-085-714, WPHYDBXMMSEFTR-FGWVZKOKSA-N, MFCD18072624, ZINC44137853, AKOS025396212, AKOS025396634, ZINC103526560, ZINC141171707, PB21249, AK171509, AK173822, AJ-109407

Molecular Formula:	C₁₃H₂₃NO₃	Molecular Weight:	241.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPHYDBXMMSEFTR-FGWVZKOKSA-N

273207-58-2

exo-8-Hydroxy-6-oxa-3-azabicyclo[3.2.1]octane (3 suppliers)

IUPAC Name: (1S,5S,8S)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol | CAS Registry Number: 1408076-41-4
Synonyms: MolPort-035-942-607, AKOS030233317, ZINC209841198, Q-4741

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWEISKJFQUHRBG-ZLUOBGJFSA-N

1408076-41-4

exo-8-Methyl-3-amino-azabicyclo[3.2.1]octane (6 suppliers)

IUPAC Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 81487-04-9
Synonyms: 87571-88-8, endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine, EXO-8-METHYL-3-AMINO-AZABICYCLO[3.2.1]OCTANE, (1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine, PubChem19755, SureCN372614, SureCN852253, AC1Q3XL4, SureCN1573636, MolPort-001-795-002, AKOS006280513, AKOS006342372, PB14179, RP09219, AK-54196, AK-86905, C-8642, (1S,5R)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine, (1R,3R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJGMRAKQWLKWMH-IEESLHIDSA-N

81487-04-9

EXO-8-METHYL-4-METHYLENE-2-OXO-3,8-DIAZABICYCLO[3.2.1]OCTANE-6-CARBONITRILE (5 suppliers)

IUPAC Name: 8-methyl-4-methylidene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-carbonitrile | CAS Registry Number: 112394-19-1
Synonyms: AKOS027395224, AK433802, HE296324, 8-Methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-carbonitrile, 3,8-Diazabicyclo[3.2.1]octane-6-carbonitrile,8-methyl-4-methylene-2-oxo-,exo-(9CI), 112394-18-0

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNLBSDOHXWPPFR-UHFFFAOYSA-N

112394-19-1

EXO-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL DIPHENYLGLYCOLATE HCL (2 suppliers)

IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate hydrochloride | CAS Registry Number: 36173-66-7
Synonyms: MLS001164236, Tropine benzilate hydrochloride, EINECS 252-897-5, CID3084624, SMR000539708, exo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl diphenylglycolate hydrochloride

Molecular Formula:	C₂₂H₂₆ClNO₃	Molecular Weight:	387.899740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBGDDPWSFYFMKX-IIPFOPBBSA-N

36173-66-7

EXO-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXALDEHYDE (2 suppliers)

IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde | CAS Registry Number: 99658-59-0
Synonyms: SCHEMBL10410932, 8-Azabicyclo[3.2.1]octane-2-carboxaldehyde,8-methyl-,exo-

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNZFKIMDBLPBMN-UHFFFAOYSA-N

99658-59-0

EXO-8-OXABICYCLO[3.2.1]OCTAN-3-AMINE HCL (0 suppliers)

EXO-8-OXABICYCLO[3.2.1]OCTAN-3-AMINE HYDROCHLORIDE (0 suppliers)

exo-8-Oxabicyclo[3.2.1]octan-3-ol (6 suppliers)

IUPAC Name: (1R,5S)-8-oxabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 160813-27-4
Synonyms: endo-8-Oxabicyclo[3.2.1]octan-3-ol, 343963-51-9, SCHEMBL14169731, MolPort-035-942-890, MolPort-035-942-891, MFCD28501247, ZINC45070467, AKOS025396185, AKOS025396218, ZINC238790034, ZINC238790035, AK173791, AK173830, (1R,5S)-8-Oxabicyclo[3.2.1]octane-3alpha-ol, (1R,3R,5S)-8-OXABICYCLO[3.2.1]OCTAN-3-OL, (1R,3S,5S)-8-OXABICYCLO[3.2.1]OCTAN-3-OL

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSGTZGMKSPXFEQ-DGUCWDHESA-N

160813-27-4

exo-8-oxabicyclo[3.2.1]octane-3-acetic acid (2 suppliers)

IUPAC Name: 2-(8-oxabicyclo[3.2.1]octan-3-yl)acetic acid | CAS Registry Number: 218624-37-4
Synonyms: 1098432-95-1, 2-(8-oxabicyclo[3.2.1]octan-3-yl)acetic acid, 2-{8-oxabicyclo[3.2.1]octan-3-yl}acetic acid, 8-Oxabicyclo[3.2.1]octane-3-acetic acid, MolPort-035-942-131, AKOS025291285, FCH2516271, SB21834, KS-0000082T, AK171794, AS-34863, CS-0052072

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQDYJUMHTIAJPD-UHFFFAOYSA-N

218624-37-4

exo-8-oxabicyclo[3.2.1]octane-3-carbonitrile (4 suppliers)

IUPAC Name: 8-oxabicyclo[3.2.1]octane-3-carbonitrile | CAS Registry Number: 2227197-28-4
Synonyms: 8-oxabicyclo[3.2.1]octane-3-carbonitrile, 855386-64-0, 8-Oxa-bicyclo[3.2.1]octane-3-carbonitrile, KS-000008ST, SB22079, AS-34981, CS-0049934

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBUUNYOCQXPUMU-UHFFFAOYSA-N

2227197-28-4

exo-8-tert-Butyl 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate (3 suppliers)

IUPAC Name: 8-O-tert-butyl 3-O-methyl (1R,5S)-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate | CAS Registry Number: 1548292-34-7
Synonyms: EXO-8-BOC-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID METHYL ESTER, 1204809-88-0, AMBCTFGOVMCGIL-FGWVZKOKSA-N, Exo-8-tert-butyl 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate, AK172403, SCHEMBL2671167, SCHEMBL15437588, MolPort-028-959-612, MolPort-038-387-779, KS-000007AW, MFCD22415199, ZINC95629920, AKOS025311386, ZINC101714852, ZINC102237164, PB14004, ST1080494, Q-1578, (1R,5S)-8-tert-butyl 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate, 8-Aza-bicyclo[3.2.1]octane-3,8-dicarboxylic acid 8-tert-butyl ester 3-methyl ester

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMBCTFGOVMCGIL-FGWVZKOKSA-N

1548292-34-7

exo-9-Azabicyclo[3.3.1]nonan-3-ol hydrochloride (3 suppliers)

IUPAC Name: (1R,5S)-9-azabicyclo[3.3.1]nonan-3-ol;hydrochloride | CAS Registry Number: 1630906-34-1
Synonyms: 240401-16-5, exo-9-azabicyclo[3.3.1]nonan-3-ol hydrochloride, endo-9-Azabicyclo[3.3.1]nonan-3-ol hydrochloride, MolPort-039-016-100, MolPort-039-016-101, MFCD28166271, MFCD28166278, AKOS025395696, AKOS025402579, AK170968, AK170969, exo-9-Azabicyclo[3.3.1]nonan-3-ol HCl, (3-Endo)-endo-9-azabicyclo[3.3.1]nonan-3-ol HCl, (1S,5R)-9-Azabicyclo[3.3.1]nonan-3-ol hydrochloride, endo-9-azabicyclo[3.3.1]nonan-3-ol, hydrochloride (1:1), (3-endo)-

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.672 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DHCPGMAVRSKIFC-PAFGHYSMSA-N

1630906-34-1

exo-9-Azabicyclo[3.3.1]nonane-3-carbonitrile hydrochloride (2 suppliers)

IUPAC Name: (1~{S},5~{R})-9-azabicyclo[3.3.1]nonane-3-carbonitrile;hydrochloride | CAS Registry Number: 1523541-93-6
Synonyms: 1363383-01-0, EXO-3-CYANO-9-AZABICYCLO[3.3.1]NONANE HYDROCHLORIDE, exo-3-Cyano-9-azabicyclo-[3.3.1]nonane hydrochloride, AKOS025311376, PB19775, Q-4322, (1R,3s,5S)-9-azabicyclo[3.3.1]nonane-3-carbonitrile hydrochloride

Molecular Formula:	C₉H₁₅ClN₂	Molecular Weight:	186.683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTHOCZOVCXRYEA-QGGRMKRSSA-N

1523541-93-6

exo-BCN-Fmoc-L-Lysine (1 supplier)

1493802-76-8

exo-BCN-PEG2-Boc-amine (5 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[[(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylamino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1807501-87-6
Synonyms: exo-BCN-PEG2-Boc-Amine

Molecular Formula:	C₂₂H₃₆N₂O₆	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPXWWKJBIIPHLJ-DFNIBXOVSA-N

1807501-87-6

exo-Benzyl 3-(methylamino)-9-azabicyclo[3.3.1]nonane-9-carboxylate (4 suppliers)

IUPAC Name: benzyl (1~{S},5~{S})-3-(methylamino)-9-azabicyclo[3.3.1]nonane-9-carboxylate | CAS Registry Number: 1958100-34-9
Synonyms: AKOS030529210

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXNYDGDGCRFDBF-HOTGVXAUSA-N

1958100-34-9

exo-Benzyl 3-amino-9-azabicyclo[3.3.1]nonane-9-carboxylate (4 suppliers)

IUPAC Name: benzyl (1~{S},5~{R})-3-amino-9-azabicyclo[3.3.1]nonane-9-carboxylate | CAS Registry Number: 1949805-90-6
Synonyms: exo-3-Amino-9-aza-bicyclo[3.3.1]nonane-9-carboxylic acid benzyl ester, AKOS030529209, ZINC306145676, ZINC328578042, AS-52682, CS-0049374

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGAGLLKONFYUIP-GOOCMWNKSA-N

1949805-90-6

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