EXO-1,5,5-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL,EXO-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL CINNAMATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

78751 to 78800 of 79424 results Page:

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PRODUCT NAME

CAS Registry Number

EXO-1,5,5-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL (3 suppliers)

IUPAC Name: (1R,4R,5S)-2,2,4-trimethylbicyclo[2.2.1]heptan-5-ol | CAS Registry Number: 534-34-9
Synonyms: EINECS 208-598-7, CID101754, NSC665122, exo-1,5,5-Trimethylbicyclo(2.2.1)heptan-2-ol

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

InChIKey: QNNGNRWQCQDOMF-OYNCUSHFSA-N

534-34-9

EXO-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL CINNAMATE (2 suppliers)

IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) (E)-3-phenylprop-2-enoate | CAS Registry Number: 41755-67-3
Synonyms: Bornyl cinnamate, EINECS 255-534-9, CID5371827, exo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl cinnamate, 2-Propenoic acid, 3-phenyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo-

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.392660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACTRLDZRLKIJEH-MDZDMXLPSA-N

41755-67-3

EXO-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL VALERATE (3 suppliers)

IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) pentanoate | CAS Registry Number: 6189-76-0
Synonyms: BORNYL VALERATE, Bornyl ester of n-pentanoic acid, MolPort-003-895-812, EINECS 228-233-5, CID110801, NSC167386, exo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl valerate, Pentanoic acid, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo-, 20279-31-6

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILUAVCBOWYHFAI-UHFFFAOYSA-N

6189-76-0

exo-1-(tert-Butoxycarbonyl)octahydrocyclopenta[b]pyrrole-5-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3,3~{a},4,5,6,6~{a}-hexahydro-2~{H}-cyclopenta[b]pyrrole-5-carboxylic acid | CAS Registry Number: 1251006-61-7
Synonyms: 1-(tert-Butoxycarbonyl)octahydrocyclopenta[b]pyrrole-5-carboxylic acid, 1784313-63-8, AKOS023211215

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

InChIKey: GQKTZLYCVSVQFF-UHFFFAOYSA-N

1251006-61-7

exo-1-Aza-bicyclo[2.2.1]hept-3-ylamine dihydrochloride (2 suppliers)

IUPAC Name: 1-azabicyclo[2.2.1]heptan-3-amine;dihydrochloride | CAS Registry Number: 1187932-51-9

Molecular Formula:	C₆H₁₄Cl₂N₂	Molecular Weight:	185.092 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HTRKDYSITJJNHZ-UHFFFAOYSA-N

1187932-51-9

EXO-1-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXALDEHYDE (2 suppliers)

IUPAC Name: (3~{S},4~{S})-1-azabicyclo[2.2.1]heptane-3-carbaldehyde | CAS Registry Number: 123916-85-8
Synonyms: (3S,4S)-1-Azabicyclo[2.2.1]heptane-3-carbaldehyde, 1-Azabicyclo[2.2.1]heptane-3-carboxaldehyde, exo- (9CI)

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSWRLFRZGARPMG-RQJHMYQMSA-N

123916-85-8

exo-1-Boc-6-[bis(phenylmethyl)amino]-3-aza-bicyclo[3.1.0]hexane (0 suppliers)

IUPAC Name: tert-butyl (1S,5R)-6-(dibenzylamino)-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 497163-57-2
Synonyms: SCHEMBL14087082, ZINC261514343

Molecular Formula:	C₂₄H₃₀N₂O₂	Molecular Weight:	378.516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAJYRABZEDHMCO-CBQGHPETSA-N

497163-57-2

exo-1-Boc-azabicyclo[3.2.1]octane-3-carboxylic acid (7 suppliers)

IUPAC Name: (1R,5S)-8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid | CAS Registry Number: 280762-00-7
Synonyms: EXO-8-BOC-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID, N-Boc-8-Azabicyclo[3.2.1]octane-3-carboxylic acid, PubChem23402, SureCN1574376, SureCN2454540, SureCN2671358, PB34907, C-8221, EXO-N-BOC-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKXICUDOIXLKLJ-PBINXNQUSA-N

280762-00-7

exo-2,10-Bornanediol (1 supplier)

1925-39-9

EXO-2,2-DIMETHYLTETRAHYDRO-4,7-METHANO[1,3]DIOXOLO[4,5-C]PYRIDIN-6(3AH)-ONE (1 supplier)

127061-47-6

EXO-2,3-DIMETHOXY-N-(8-((4-METHYLPHENYL)METHYL)-8-AZABICYCLO[3.2.1]OCT-3-YL)BENZAMIDE (2 suppliers)

IUPAC Name: 2,3-dimethoxy-N-[8-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]benzamide | CAS Registry Number: 83130-54-5
Synonyms: CID3068172, LS-26581, exo-2,3-Dimethoxy-N-(8-((4-methylphenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide, Benzamide, 2,3-dimethoxy-N-(8-((4-methylphenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-

Molecular Formula:	C₂₄H₃₀N₂O₃	Molecular Weight:	394.506600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBAHPPJGXVMIBX-UHFFFAOYSA-N

83130-54-5

EXO-2,3-EPOXYNORBORNANE (8 suppliers)

Synonyms: exo-Norbornene oxide, exo-2,3-Epoxynorbornane, exo-2,3-Oxidonorbornane, Norbornane, 2,3-epoxy-, exo-, Norbornane oxide, exo-2,3-, 2,3-EPOXYNORBORNANE, NSC 103153, EINECS 221-558-3, MolPort-003-926-036, 2,3-Epoxybicyclo(2.2.1)heptane, 2,3-Epoxybicyclo[2.2.1]heptane, NSC 196237, CID18463, EINECS 205-995-7, NSC103153, NSC196237, 3-Oxatricyclo(3.2.1.02,4)octane, exo-2,exo-3-Epoxybicyclo(2.2.1)heptane, 3-Oxatricyclo(3.2.1.02,4)octane, exo-, Norbornane, 2,3-epoxy-, exo- (VAN)

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHNNZOOGWXZCPZ-UHFFFAOYSA-N

3146-39-2

EXO-2,4-DIMETHOXY-N-(8-BENZYL-8-AZABICYCLO(3.2.1)OCT-3-YL)BENZAMIDE HCL (2 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,4-dimethoxybenzamide hydrochloride | CAS Registry Number: 76352-15-3
Synonyms: CID3059387, LS-26603, exo-2,4-Dimethoxy-N-(8-benzyl-8-azabicyclo(3.2.1)oct-3-yl)benzamide hydrochloride, Benzamide, 2,4-dimethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, exo-

Molecular Formula:	C₂₃H₂₉ClN₂O₃	Molecular Weight:	416.940960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GZEHNEHQLJLBRB-UHFFFAOYSA-N

76352-15-3

EXO-2-(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)-P-CRESOL (4 suppliers)

IUPAC Name: 4-methyl-2-[(1S,3S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol | CAS Registry Number: 23559-40-2
Synonyms: EINECS 245-736-5, CID90162, exo-2-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)-p-cresol

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

InChIKey: ZRCLPBCDJUWMRD-DXCKQFNASA-N

23559-40-2

EXO-2-(1-METHOXYVINYL)BICYCLO[2.2.1]HEPTANE (3 suppliers)

IUPAC Name: 3-(1-methoxyethenyl)bicyclo[2.2.1]heptane | CAS Registry Number: 103582-42-9
Synonyms: CID145399, exo-2-(1-Methoxyethenyl)bicyclo(2.2.1)heptane, Exo-2-(1-methoxyethenyl)bicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane, 2-(1-methoxyethenyl)-, endo-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYRFECCOFZROIJ-UHFFFAOYSA-N

103582-42-9

exo-2-(3-Oxa-9-azabicyclo[3.3.1]nonan-7-yl)acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[(1~{S},5~{R})-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid;hydrochloride | CAS Registry Number: 1630906-95-4
Synonyms: 2-((1R,5S)-3-Oxa-9-azabicyclo[3.3.1]nonan-7-yl)acetic acid hydrochloride, 1389264-26-9, exo-3-Oxa-9-aza-bicyclo[3.3.1]nonane-7-acetic acid hydrochloride, DTXSID20855953, AKOS016013051, AKOS025402578, SB10828, AK126126, AX8242294, KB-219862, Q-4851, exo-3-oxa-9-aza-bicyclo[3.3.1]nonane-7-aceticacidhydrochloride, [(1R,5S)-3-Oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid--hydrogen chloride (1/1)

Molecular Formula:	C₉H₁₆ClNO₃	Molecular Weight:	221.681 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SHYQVAFUHDAGCS-OPZYXJLOSA-N

1630906-95-4

EXO-2-aminonorbornane (8 suppliers)

IUPAC Name: acetic acid; dioxoosmium; ethane-1,1-diol | CAS Registry Number: 7242-92-4
Synonyms: CID5260492, IUPAC: Acetic Acid; Dioxoosmium; Ethane-1,1-diol

Molecular Formula:	C₆H₁₄O₈Os	Molecular Weight:	404.400560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CGFZRSJVZXGPJR-UHFFFAOYSA-N

7242-92-4

EXO-2-AZABICYCLO[2.2.1]HEPTAN-5-OL;HYDROCHLORIDE (3 suppliers)

IUPAC Name: (1S,4S,5R)-2-azabicyclo[2.2.1]heptan-5-ol;hydrochloride | CAS Registry Number: 2230913-66-1
Synonyms: exo-2-azabicyclo[2.2.1]heptan-5-ol;hydrochloride, (1S,4S,5R)-2-Azabicyclo[2.2.1]heptan-5-ol hydrochloride, (1S,4S,5R)-2-azabicyclo[2.2.1]heptan-5-ol;hydrochloride, 2648895-52-5, exo-2-AZabicyclo[2.2.1]heptan-5-ol hydrochloride, (1S,4S,5R)-2-Azabicyclo[2.2.1]heptan-5-ol HCl, MFCD28892311, PS-17459, E79984, EN300-314584, F78134, (1R,4R,5R)-2-Azabicyclo[2.2.1]heptan-5-ol HCl, rac-(1S,4S,5R)-2-Azabicyclo[2.2.1]heptan-5-ol HCl, RAC-(1R,4R,5S)-2-AZABICYCLO[2.2.1]HEPTAN-5-OL HYDROCHLORIDE

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

InChIKey: LUTVSQCTGHUTOO-WLUDYRNVSA-N

2230913-66-1

exo-2-azabicyclo[2.2.1]heptan-6-ol (3 suppliers)

IUPAC Name: 2-azabicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 143259-82-9
Synonyms: 2-Azabicyclo[2.2.1]heptan-6-ol, 37723-38-9, 2-Aza-bicyclo[2.2.1]heptan-6-ol, endo-2-azabicyclo[2.2.1]heptan-6-ol, 1354393-35-3, 1420466-11-0, SCHEMBL5591503, AUBJWMXFVGCAGR-UHFFFAOYSA-N, MolPort-035-942-285, AKOS006355258, SB11080, CS-0055417

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

InChIKey: AUBJWMXFVGCAGR-UHFFFAOYSA-N

143259-82-9

exo-2-Azabicyclo[2.2.1]heptane-3-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 2-azabicyclo[2.2.1]heptane-3-carboxylic acid;hydrochloride | CAS Registry Number: 99940-86-0
Synonyms: 88260-02-0, 2-azabicyclo[2.2.1]heptane-3-carboxylic acid hydrochloride, SCHEMBL11149903, CTK3B5040, DTXSID10607983, 2-Azabicyclo[2.2.1]heptane-3-carboxylic acid, hydrochloride, AS-70805, 2-Azabicyclo[2.2.1]heptane-3-carboxylic acid--hydrogen chloride (1/1)

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WUKAJPOKLIRLLD-UHFFFAOYSA-N

99940-86-0

exo-2-Azabicyclo[3.1.0]hexane-3-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: (1~{R},3~{R},5~{R})-2-azabicyclo[3.1.0]hexane-3-carboxylic acid;hydrochloride | CAS Registry Number: 1212157-09-9
Synonyms: (1r,3r,5r)-rel-2-Azabicyclo[3.1.0]hexane-3-carboxylic acid hydrochloride, SCHEMBL20238957, MolPort-044-559-247, AKOS030627750, SB12096, AS-53379, CS-0053616, (1R,3R,5R)-Rel-2-azabicyclo[3.1.0]hexane-3-carboxylic acid HCl

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.601 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SQFNKGNUVXRNFR-DEVUXVJFSA-N

1212157-09-9

exo-2-Bromo-5,5-ethylenedioxy-bicyclo[2.2.1]h eptane-syn-7-carboxylic acid,99% (0 suppliers)

64768-57-6

EXO-2-BROMO-5,5-ETHYLENEDIOXYBICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 5'-bromospiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-7'-carboxylic acid | CAS Registry Number: 65877-98-7
Synonyms: AGN-PC-00HOUE, AC1MC3C6, CTK2F2708, AG-G-47990, 5'-bromospiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-7'-carboxylic acid, Spiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane]-7-carboxylic acid, 5-bromo-, (1'R,4'R,5'S,7'S)-5'-bromospiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-7'-carboxylic acid

Molecular Formula:	C₁₀H₁₃BrO₄	Molecular Weight:	277.111820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSQMIZSQDUTASM-UHFFFAOYSA-N

65877-98-7

EXO-2-BROMO-5-OXO-BICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: (1S,2S,4S,7R)-2-bromo-5-oxobicyclo[2.2.1]heptane-7-carboxylic acid | CAS Registry Number: 63377-25-3

Molecular Formula:	C₈H₉BrO₃	Molecular Weight:	233.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXXPKNCQABBGDK-CXXDYQFHSA-N

63377-25-3

EXO-2-BROMO-5-OXO-BICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID, 99% 500MG (3 suppliers)

IUPAC Name: (1S,4S,5R,7R)-5-bromo-2-oxobicyclo[2.2.1]heptane-7-carboxylate | CAS Registry Number: 63557-38-0
Synonyms: ZINC03860548, CID11869218

Molecular Formula:	C₈H₈BrO₃-	Molecular Weight:	232.051320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXXPKNCQABBGDK-WYWMIBKRSA-M

63557-38-0

EXO-2-BROMONORBORNANE (11 suppliers)

IUPAC Name: (3S)-3-bromobicyclo[2.2.1]heptane | CAS Registry Number: 2534-77-2
Synonyms: exo-Norbornyl bromide, exo-2-Bromonorbornane, 2-exo-Norbornyl bromide, B74666_ALDRICH, Norbornane, 2-bromo-, exo-, MolPort-003-940-515, NSC91496, exo-2-Bromobicyclo[2.2.1]heptane, CID260378, Bicyclo[2.2.1]heptane, 2-bromo-, exo-

Molecular Formula:	C₇H₁₁Br	Molecular Weight:	175.066240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXYOAWHKJRWNID-AHXFUIDQSA-N

2534-77-2

exo-2-Chloro-1,5,5-trimethylnorbornane (1 supplier)

1126-28-9

exo-2-Chloro-2,5,5-trimethylnorbornane (1 supplier)

IUPAC Name: 2-chloro-2,5,5-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 22768-99-6
Synonyms: Norbornane, 2-chloro-2,5,5-trimethyl-, AC1LC3PC, SYYMZEWOAAUVMT-UHFFFAOYSA-N, Norbornane, 2-chloro-2,5,5-trimethyl-, exo-, 2-Chloro-2,5,5-trimethylbicyclo[2.2.1]heptane, 2-Chloro-2,5,5-trimethylbicyclo[2.2.1]heptane #

Molecular Formula:	C₁₀H₁₇Cl	Molecular Weight:	172.694980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SYYMZEWOAAUVMT-UHFFFAOYSA-N

22768-99-6

exo-2-Chloro-2,7,7-trimethylnorbornane (2 suppliers)

IUPAC Name: 3-chloro-3,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 22852-22-8
Synonyms: Norbornane, 2-chloro-2,7,7-trimethyl-, AC1LBUMB, CTK6B2503, KIQIRDOIHGMEPC-UHFFFAOYSA-N, Norbornane, 2-chloro-2,7,7-trimethyl-, exo-, 3-chloro-3,7,7-trimethylbicyclo[2.2.1]heptane, 2-Chloro-2,7,7-trimethylbicyclo[2.2.1]heptane #, Bicyclo[2.2.1]heptane, 2-chloro-2,7,7-trimethyl-, exo-

Molecular Formula:	C₁₀H₁₇Cl	Molecular Weight:	172.694980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KIQIRDOIHGMEPC-UHFFFAOYSA-N

22852-22-8

EXO-2-CHLORO-5,5-ETHYLENEDIOXY-BICYCLO[2.2.1!HEPTANE-SYN-7-CARBOXYLIC ACID, 98 (2 suppliers)

IUPAC Name: (1'R,4'R,5'S,7'S)-5'-chlorospiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-7'-carboxylate | CAS Registry Number: 64768-51-0
Synonyms: ZINC03860546

Molecular Formula:	C₁₀H₁₂ClO₄-	Molecular Weight:	231.652880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLBCJXDWJFIPSO-FKSUSPILSA-M

64768-51-0

EXO-2-CHLORO-5,5-ETHYLENEDIOXY-BICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 5'-chlorospiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-7'-carboxylic acid | CAS Registry Number: 64812-08-4
Synonyms: ST51005936, AC1MC3BX, AKOS024370369, FCH1678706, MCULE-3072868854, HE023219, FT-0640971, C-49939, Exo-2-chloro-5,5-ethylenedioxy-bicyclo[2,2,1]heptane-syn-7carboxylic acid, exo-2-Chloro-5,5-ethylenedioxy-bicyclo[2.2.1]heptane-syn-7-carboxylic acid, 5'-chlorospiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-7'-carboxylic acid, 7-chlorospiro[1,3-dioxolane-2,5'-bicyclo[2.2.1]heptane]-12-carboxylic acid, EXO-2-CHLORO-5,5-ETHYLENEDIOXY-BICYCLO[2,2,1]HEPTANE-SYN-7-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₃ClO₄	Molecular Weight:	232.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLBCJXDWJFIPSO-UHFFFAOYSA-N

64812-08-4

EXO-2-CHLORO-5-OXO-BICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: (1S,4S,5R,7S)-5-chloro-2-oxobicyclo[2.2.1]heptane-7-carboxylate | CAS Registry Number: 64812-06-2
Synonyms: ZINC03860544

Molecular Formula:	C₈H₈ClO₃-	Molecular Weight:	187.600320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GITMDXBNYPOUCJ-FNKGTGPASA-M

64812-06-2

exo-2-Chloro-7,7-dimethylnorbornane (1 supplier)

22768-98-5

EXO-2-CHLORONORBORNANE (6 suppliers)

IUPAC Name: 3-chlorobicyclo[2.2.1]heptane | CAS Registry Number: 765-91-3
Synonyms: exo-2-Chloronorborane, 2-Norbornyl bromide, NORBORNANE, 2-CHLORO-, exo-2-Chloronorbornane, Norbornane, 2-chloro-, exo-, WLN: L55 ATJ CG, 293547_ALDRICH, Bicyclo[2.2.1]heptane, 2-chloro-, .+/-.-exo-2-Chloronorbornane, 2-Chlorobicyclo[2.2.1]heptane, MolPort-003-929-389, NSC 91497, CID34539, NSC91497, BRN 2203204, Bicyclo(2.2.1)heptane, 2-chloro-, Bicyclo[2.2.1]heptane, 2-chloro-, exo-, LS-97100, Bicyclo(2.2.1)heptane, 2-chloro-, exo-, Bicyclo(2.2.1)heptane, 2-chloro- (9CI)

Molecular Formula:	C₇H₁₁Cl	Molecular Weight:	130.615240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJWBUKHIZPKRJF-UHFFFAOYSA-N

765-91-3

EXO-2-ETHOXY-3-METHOXY-N-(9-BENZYL-9-AZABICYCLO[3.2.1]NON-3-YL)BENZAMI DE HCL (3 suppliers)

IUPAC Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-ethoxy-3-methoxybenzamide hydrochloride | CAS Registry Number: 83130-79-4
Synonyms: CID3068189, LS-26806, exo-2-Ethoxy-3-methoxy-N-(9-benzyl-9-azabicyclo(3.2.1)non-3-yl)benzamide hydrochloride, Benzamide, 2-ethoxy-3-methoxy-N-(9-(phenylmethyl)-9-azabicyclo(3.3.1)non-3-yl)-, monohydrochloride, exo-

Molecular Formula:	C₂₅H₃₃ClN₂O₃	Molecular Weight:	444.994120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXDWWDYVAHFENS-UHFFFAOYSA-N

83130-79-4

EXO-2-ETHYLIDENETETRAHYDROFURAN (2 suppliers)

IUPAC Name: (2E)-2-ethylideneoxolane | CAS Registry Number: 38614-13-0
Synonyms: exo-2-Ethylidenetetrahydrofuran, CID5463185

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLLKLVUMIZLEGM-QHHAFSJGSA-N

38614-13-0

EXO-2-ISOBUTYLIDENETETRAHYDROFURAN (2 suppliers)

IUPAC Name: (2E)-2-(2-methylpropylidene)oxolane | CAS Registry Number: 56755-30-7
Synonyms: exo-2-Isobutylidenetetrahydrofuran, CID5463320

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JACGTRYVOSXWIR-SOFGYWHQSA-N

56755-30-7

EXO-2-METHOXY-5-NITRO-N-(8-BENZYL-8-AZABICYCLO(3.2.1)OCT-3-YL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-methoxy-5-nitrobenzamide | CAS Registry Number: 76352-08-4
Synonyms: CID3059380, LS-27130, exo-2-Methoxy-5-nitro-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide, Benzamide, 2-methoxy-5-nitro-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-

Molecular Formula:	C₂₂H₂₅N₃O₄	Molecular Weight:	395.451600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVMOWPYVFQYIEX-UHFFFAOYSA-N

76352-08-4

EXO-2-METHOXY-N-(8-BENZYL-8-AZABICYCLO(3.2.1)OCT-3-YL)BENZAMIDE HCL (2 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-methoxybenzamide hydrochloride | CAS Registry Number: 76272-96-3
Synonyms: CID3059281, LS-27138, exo-2-Methoxy-N-(8-benzyl-8-azabicyclo(3.2.1)oct-3-yl)benzamide hydrochloride, Benzamide, 2-methoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, exo-

Molecular Formula:	C₂₂H₂₇ClN₂O₂	Molecular Weight:	386.914980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCBGYZMOGVEINC-UHFFFAOYSA-N

76272-96-3

Exo-2-Norbornyl Formate (4 suppliers)

IUPAC Name: 6-bicyclo[2.2.1]heptanyl formate | CAS Registry Number: 41498-71-9
Synonyms: 2-Norbornanol, formate, exo-2-Norbornyl formate, Bicyclo[2.2.1]hept-2-yl formate, EINECS 255-412-5, CID300806, NSC176159, 90199-27-2

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGXIEZNAOCVSKO-UHFFFAOYSA-N

41498-71-9

EXO-2-NORBORNYLISOCYANATE (4 suppliers)

IUPAC Name: 3-isocyanatobicyclo[2.2.1]heptane | CAS Registry Number: 344585-18-8
Synonyms: 2-isocyanatobicyclo[2.2.1]heptane, Exo-2-norbornylisocyanate, 2-norbornyl isocyanate, SCHEMBL7785952, HQTBWWAAVGMMRU-UHFFFAOYSA-N, MolPort-013-667-512, AKOS010621660, NE21996, OR260499, Z5848, 14370-47-9

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQTBWWAAVGMMRU-UHFFFAOYSA-N

344585-18-8

Exo-2-Norbornylzinc Bromide (4 suppliers)

Synonyms: exo-2-Norbornylzinc bromide solution

Molecular Formula:	C₇H₁₁BrZn	Molecular Weight:	240.446240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEXFPFZAWUXDFP-AUCRBCQYSA-M

342029-20-3

EXO-2-NORBORNYLZINC BROMIDE 0.5M SOLUT& (3 suppliers)

Synonyms: SCHEMBL4067671, EXO-2-NORBORNYLZINCBROMIDE0.5MSOLUT&

Molecular Formula:	C₇H₁₁BrZn	Molecular Weight:	240.446240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEXFPFZAWUXDFP-UHFFFAOYSA-M

308796-00-1

exo-3,3-Dimethyl-2-norbornanol (1 supplier)

IUPAC Name: 3,3-dimethylbicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 515-28-6
Synonyms: Camphenilol, 2-Norbornanol, 3,3-dimethyl-, Bicyclo[2.2.1]heptan-2-ol, 3,3-dimethyl-, 5957-68-6, 3-Camphenilanol, AC1LBFIS, AGN-PC-03E9K7, SCHEMBL6899186, CTK7J8265, HXUXMDQJDDDOIJ-UHFFFAOYSA-N, AG-K-94360, 3,3-Dimethylbicyclo[2.2.1]heptan-2-ol, 3,3-Dimethylbicyclo[2.2.1]heptan-2-ol #

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXUXMDQJDDDOIJ-UHFFFAOYSA-N

515-28-6

EXO-3,3-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-ETHANOL (3 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethanol | CAS Registry Number: 16503-26-7
Synonyms: EINECS 218-756-7, CID85998, EINECS 240-472-7, EINECS 240-567-3, exo-3,3-Dimethylbicyclo(2.2.1)heptan-2-ethanol, 2-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethanol, endo-2-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethanol, 16423-26-0, 2226-08-6

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DUINBOMGEZFPDK-UHFFFAOYSA-N

16503-26-7

EXO-3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-CARBALDEHYDE (4 suppliers)

IUPAC Name: (1S,2R,4R)-3,3-dimethylbicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 57075-07-7
Synonyms: EINECS 260-549-9, MolPort-004-766-616, CID92652, exo-3,3-Dimethylbicyclo(2.2.1)heptane-2-carbaldehyde

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMKZLKWCFOWLCT-DJLDLDEBSA-N

57075-07-7

EXO-3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-PROPANOIC ACID (2 suppliers)

IUPAC Name: 3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)propanoic acid | CAS Registry Number: 66879-58-1
Synonyms: EINECS 266-507-6, EINECS 284-220-4, CID6455393, exo-3,3-Dimethylbicyclo(2.2.1)heptane-2-propionic acid, endo-3,3-Dimethylbicyclo(2.2.1)heptane-2-propionic acid, 84817-64-1

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PECZKENMPPVTAH-UHFFFAOYSA-N

66879-58-1

EXO-3,3-DIOXO-3-THIABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID (1 supplier)

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

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-ethoxy-3,5-dimethoxybenzamide hydrochloride | CAS Registry Number: 83130-77-2
Synonyms: CID3068186, LS-26558, exo-3,5-Dimethoxy-2-ethoxy-N-(8-benzyl-8-azabicyclo(3.2.1)oct-3-yl)benzamide hydrochloride, Benzamide, 3,5-dimethoxy-2-ethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, exo-

Molecular Formula:	C₂₅H₃₃ClN₂O₄	Molecular Weight:	460.993520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QIZVONLWXOFDNU-UHFFFAOYSA-N

83130-77-2

EXO-3,6-ENDO-EPOXY-4,5-EPOXYHEXAHYDROPHTHALIC ANHYDRIDE (3 suppliers)

Synonyms: Sid 710315, CID134062, LS-64142, exo-3,6-endo-Epoxy-4,5-epoxyhexahydrophthalic anhydride, 2,6-Epoxyoxireno(f)isobenzofuran-3,5-dione, hexahydro-, (1a-alpha,2-beta,2a-alpha,5a-alpha,6-beta,6a-alpha)-, 2,6-Epoxyoxireno(f)isobenzofuran-3,5-dione, hexahydro-, (1aalpha,2beta,2aalpha,5aalpha,6beta,6aalpha)-

Molecular Formula:	C₈H₆O₅	Molecular Weight:	182.130240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DEEDDGAXEIHTMA-JMVOWJSSSA-N

82660-86-4

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