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CHEMICAL products beginning with : E
50101 to 50150 of 50380 results  Page: << Previous 50 Results 1000 1001 1002 [1003] 1004 1005 1006 1007 1008 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EXO-2-BROMO-5,5-ETHYLENEDIOXYBICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID (11 suppliers)
Compound Structure 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: C10H13BrO4Molecular Weight: 277.111820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSQMIZSQDUTASM-UHFFFAOYSA-N

65877-98-7
EXO-2-BROMO-5-OXO-BICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID (9 suppliers)63377-25-3
EXO-2-BROMO-5-OXO-BICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID, 99% 500MG (9 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 3

InChIKey: BXXPKNCQABBGDK-WYWMIBKRSA-M

63557-38-0
EXO-2-BROMONORBORNANE (26 suppliers)
Compound Structure 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: C7H11BrMolecular Weight: 175.066240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXYOAWHKJRWNID-AHXFUIDQSA-N

2534-77-2
exo-2-Chloro-1,5,5-trimethylnorbornane (5 suppliers)1126-28-9
exo-2-Chloro-2,5,5-trimethylnorbornane (6 suppliers)
Compound Structure 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: C10H17ClMolecular Weight: 172.694980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYYMZEWOAAUVMT-UHFFFAOYSA-N

22768-99-6
exo-2-Chloro-2,7,7-trimethylnorbornane (6 suppliers)
Compound Structure 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: C10H17ClMolecular Weight: 172.694980 [g/mol]
H-Bond Donor: 0H-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 (5 suppliers)
Compound Structure 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: 0H-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 (16 suppliers)
Compound Structure 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: C10H13ClO4Molecular Weight: 232.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLBCJXDWJFIPSO-UHFFFAOYSA-N

64812-08-4
EXO-2-CHLORO-5-OXO-BICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID (9 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 3

InChIKey: GITMDXBNYPOUCJ-FNKGTGPASA-M

64812-06-2
exo-2-Chloro-7,7-dimethylnorbornane (6 suppliers)22768-98-5
EXO-2-CHLORONORBORNANE (16 suppliers)
Compound Structure 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: C7H11ClMolecular Weight: 130.615240 [g/mol]
H-Bond Donor: 0H-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 (8 suppliers)
Compound Structure 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: C25H33ClN2O3Molecular Weight: 444.994120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXDWWDYVAHFENS-UHFFFAOYSA-N

83130-79-4
EXO-2-ETHYLIDENETETRAHYDROFURAN (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-ethylideneoxolane | CAS Registry Number: 38614-13-0
Synonyms: exo-2-Ethylidenetetrahydrofuran, CID5463185

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLLKLVUMIZLEGM-QHHAFSJGSA-N

38614-13-0
EXO-2-ISOBUTYLIDENETETRAHYDROFURAN (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-(2-methylpropylidene)oxolane | CAS Registry Number: 56755-30-7
Synonyms: exo-2-Isobutylidenetetrahydrofuran, CID5463320

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-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 (5 suppliers)
Compound Structure 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: C22H25N3O4Molecular Weight: 395.451600 [g/mol]
H-Bond Donor: 1H-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 (5 suppliers)
Compound Structure 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: C22H27ClN2O2Molecular Weight: 386.914980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCBGYZMOGVEINC-UHFFFAOYSA-N

76272-96-3
Exo-2-Norbornyl Formate (15 suppliers)
Compound Structure 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: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGXIEZNAOCVSKO-UHFFFAOYSA-N

41498-71-9
EXO-2-NORBORNYLISOCYANATE (13 suppliers)
Compound Structure 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: C8H11NOMolecular Weight: 137.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQTBWWAAVGMMRU-UHFFFAOYSA-N

344585-18-8
Exo-2-Norbornylzinc Bromide (15 suppliers)
Compound Structure Synonyms: exo-2-Norbornylzinc bromide solution

Molecular Formula: C7H11BrZnMolecular Weight: 240.446240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEXFPFZAWUXDFP-AUCRBCQYSA-M

342029-20-3
EXO-2-NORBORNYLZINC BROMIDE 0.5M SOLUT& (8 suppliers)
Compound Structure Synonyms: SCHEMBL4067671, EXO-2-NORBORNYLZINCBROMIDE0.5MSOLUT&

Molecular Formula: C7H11BrZnMolecular Weight: 240.446240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEXFPFZAWUXDFP-UHFFFAOYSA-M

308796-00-1
exo-3,3-Dimethyl-2-norbornanol (3 suppliers)
Compound Structure 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: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXUXMDQJDDDOIJ-UHFFFAOYSA-N

515-28-6
EXO-3,3-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-ETHANOL (10 suppliers)
Compound Structure 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: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUINBOMGEZFPDK-UHFFFAOYSA-N

16503-26-7
EXO-3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-CARBALDEHYDE (8 suppliers)
Compound Structure 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: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMKZLKWCFOWLCT-DJLDLDEBSA-N

57075-07-7
EXO-3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-PROPANOIC ACID (6 suppliers)
Compound Structure 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: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PECZKENMPPVTAH-UHFFFAOYSA-N

66879-58-1
EXO-3,5-DIMETHOXY-2-ETHOXY-N-(8-BENZYL-8-AZABICYCLO[3.2.1]OCT-3-YL)BENZAMIDE HCL (6 suppliers)
Compound Structure 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: C25H33ClN2O4Molecular Weight: 460.993520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QIZVONLWXOFDNU-UHFFFAOYSA-N

83130-77-2
EXO-3,6-ENDO-EPOXY-4,5-EPOXYHEXAHYDROPHTHALIC ANHYDRIDE (6 suppliers)
Compound Structure 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: C8H6O5Molecular Weight: 182.130240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DEEDDGAXEIHTMA-JMVOWJSSSA-N

82660-86-4
Exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic acid (25 suppliers)
Compound Structure IUPAC Name: (1R,4S,5S,6R)-7-oxabicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid | CAS Registry Number: 28871-62-7
Synonyms: ETPA, CID168841, LS-98777, 7-Oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, exo,exo-, exo,exo-7-Oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ROWKCXLLOLDVIO-GUCUJZIJSA-N

28871-62-7
Exo-3,6-Epoxy-1,2,3,6-Tetrahydrophthalic Anhydride (45 suppliers)
Compound Structure Synonyms: Furan-maleic anhydride adduct, Furan-maleic anhydride copolymer, ARONIS007323, AKE-BBR-008708, CHEBI:103241, CID98484, NSC14002, NSC61997, EINECS 226-570-2, NSC 14002, NSC 61997, NSC144085, NSC190418, NSC231495, Furan-maleic anhydride Diels-Alder adduct, BBR-008708, NSC 231495, OR26784, AI3-32678, 3,6-Endoxo-delta'-tetrahydrophthalic anhydride

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQYNRBAAQFZCLF-UHFFFAOYSA-N

6118-51-0
EXO-3-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YL)ACRYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid | CAS Registry Number: 67968-07-4
Synonyms: EINECS 267-960-2, EINECS 286-844-2, CID6455671, exo-3-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)acrylic acid, 3-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)acrylic acid, 85391-88-4

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSLQITRSSLYXKT-AATRIKPKSA-N

67968-07-4
EXO-3-(4-METHYLBENZOYL)-BICYCLO[2.2.1]HEPTANE-ENDO-2-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(4-methylbenzoyl)bicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 517892-17-0
Synonyms: AGN-PC-00KDVM, diendo-3-(4-Methyl-benzoyl)-bicyclo[2.2.1]heptane-2-carboxylic acid, endo-3-(4-methylbenzoyl)-bicyclo[2.2.1]heptane-exo-2-carboxylic acid, exo-3-(4-methylbenzoyl)-bicyclo[2.2.1]heptane-endo-2-carboxylic acid, (1R,2S,3S,4S)-2-(4-methylbenzoyl)bicyclo[2.2.1]heptane-3-carboxylic acid, 155955-96-7, 806660-15-1

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLIJDVVFIGHTLM-UHFFFAOYSA-N

517892-17-0
EXO-3-(4-METHYLBENZOYL)-BICYCLO[2.2.1]HEPTANE-ENDO-2-CARBOXYLIC ACID METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methylbenzoyl)bicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 517892-19-2
Synonyms: AGN-PC-00KDVN, endo-3-(4-methylbenzoyl)bi-cyclo[2.2.1]heptane-exo-2-carboxylic acid, methyl ester, exo-3-(4-methylbenzoyl)-bicyclo[2.2.1]heptane-endo-2-carboxylic acid, methyl ester, methyl (1R,2S,3S,4S)-2-(4-methylbenzoyl)bicyclo[2.2.1]heptane-3-carboxylate, 806660-16-2

Molecular Formula: C17H20O3Molecular Weight: 272.338900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWUZHWZTVWBEBT-UHFFFAOYSA-N

517892-19-2
Exo-3-(boc-amino)-9-azabicyclo[3.3.1]nonane (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S,5S)-9-azabicyclo[3.3.1]nonan-3-yl]carbamate | CAS Registry Number: 599165-35-2
Synonyms: EXO-3-(BOC-AMINO)-9-AZABICYCLO[3.3.1]NONANE, 155560-04-6, AB0198452

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWPHWBRCRWNTLX-UWVGGRQHSA-N

599165-35-2
EXO-3-(PIPERIDIN-1-YL)TROPANE (11 suppliers)
Compound Structure IUPAC Name: (1S,5R)-8-methyl-3-piperidin-1-yl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 125541-18-6
Synonyms: exo-3-(1-Piperdinyl)tropane, ZINC100046893, Q771

Molecular Formula: C13H24N2Molecular Weight: 208.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVSSXDKAQLWYQO-FUNVUKJBSA-N

125541-18-6
Exo-3-Amino-9-Methyl-9-Azabicyclo[3,3,1]nonane (31 suppliers)
Compound Structure IUPAC Name: (1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine | CAS Registry Number: 76272-41-8
Synonyms: endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane, Endo-9-Methyl-9-azabicyclo[3,3,1]nonan-3-amine, Endo-3-amino-9-methyl-9-azabicyclo[3.3.1]nonane, endo-9-methyl-9-azabicyclo(, endo-9-methyl-9-azabicyclo[, 76272-56-5, EXO-3-AMINO-9-METHYL-9-AZABICYCLO[3,3,1]NONANE, (1R,3S,5S)-9-METHYL-9-AZABICYCLO[3.3.1]NONAN-3-AMINE, 1-Amino-9-Methyl-9-Azabicyclo[3.3.1]Nonane, Endo-3-Amine-9-Methyl-9-Azabicyclo[3,3,1]Nonan, PubChem20722, SureCN703571, SureCN2087274, SureCN4924453, endo-9-methyl-9-aza-bicyclo[, AKOS006284832, AKOS006292070, endo-3-amino-9-methyl-9-azabicyclo[, PB23491, PB34711

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTZWHTQVHWHSHN-CBLAIPOGSA-N

76272-41-8
exo-3-Azabicyclo[3.1.0]hexan-6-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.1.0]hexan-6-ol;hydrochloride | CAS Registry Number: 1523542-00-8
Synonyms: AK170471, AKOS025289542

Molecular Formula: C5H10ClNOMolecular Weight: 135.591 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LTQKNWRKMXWNBF-UHFFFAOYSA-N

1523542-00-8
exo-3-Boc-6-aminomethyl-3-azabicyclo[3.1.0]hexane (16 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,5R)-6-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 893566-16-0
Synonyms: tert-butyl (1R,5S)-6-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, EXO-3-BOC-6-AMINOMETHYL-3-AZABICYCLO[3.1.0]HEXANE, AKOS015949403, PB23042, PB33757, RP07474, azabicyclo[3.1.0]hexane-3-carboxylate, Y4587, C-8228, tert-butyl (1R,5S,6R)-6-(aminomethyl)-3-

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZUMXXCFQUZQAV-CBLAIPOGSA-N

893566-16-0
Exo-3-BOC-Aminotropane (45 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]carbamate | CAS Registry Number: 132234-68-5
Synonyms: ENDO-3-BOC-AMINOTROPANE, 132234-69-6, exo-3-(Boc-amino)-8-azabicyclo[3.2.1]octane, endo-3-(Boc-amino)-8-azabicyclo[3.2.1]octane, (8-Aza-bicyclo[3.2.1]oct-3-yl)-carbamic acid tert-butyl ester, tert-Butyl (1R,3r,5S)-8-azabicyclo[3.2.1]octan-3-ylcarbamate, exo-3-Boc-aminotropane, endo-3-Boc-Amino-8-azabicyclo[3.2.1]octane, PubChem17719, PubChem22368, SureCN744893, SureCN1116606, SureCN1267773, Carbamic acid, N-8-azabicyclo[3.2.1]oct-3-yl-, 1,1-dimethylethyl ester, MolPort-008-266-833, AKOS015841369, AKOS015950388, AB62973, PB19019, PB19473

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUHPKKKRSZBQIG-ULKQDVFKSA-N

132234-68-5
exo-3-Cbz-3-azabicyclo[3.1.0]hexane-6-carboxylic acid (18 suppliers)
Compound Structure IUPAC Name: (1R,5S)-3-phenylmethoxycarbonyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 134575-15-8
Synonyms: (1S,5R)-3-BENZYLOXYCARBONYL-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID, SureCN523529, SureCN524450, AC1LP22U, SureCN5131188, AKOS015950242, PB11291, RP07750, AB1011629, AM20020416, FT-0684682, C-8296, (1R,5S)-3-phenylmethoxycarbonyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid, (1R,5S,6R)-3-[(benzyloxy)carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICSLZBSYUJAPNS-FOSCPWQOSA-N

134575-15-8
exo-3-Chloro-2,2-dimethylnorbornane (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,3-dimethylbicyclo[2.2.1]heptane | CAS Registry Number: 22768-97-4
Synonyms: AC1LCAOQ, Norbornane, 3-chloro-2,2-dimethyl-, exo-, JHQYBNVQUDDDCT-UHFFFAOYSA-N, 3,3-Dimethyl-2-exo-chloornorbornene, 2-chloro-3,3-dimethylbicyclo[2.2.1]heptane, 3-Chloro-2,2-dimethylbicyclo[2.2.1]heptane, exo, Bicyclo[2.2.1]heptane, 3-chloro-2,2-dimethyl-, exo-

Molecular Formula: C9H15ClMolecular Weight: 158.668400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JHQYBNVQUDDDCT-UHFFFAOYSA-N

22768-97-4
exo-3-Cyano-9-azabicyclo[3.3.1]nonane hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (1S,5R)-9-azabicyclo[3.3.1]nonane-3-carbonitrile;hydrochloride | CAS Registry Number: 1363383-01-0
Synonyms: PB19775, EXO-3-CYANO-9-AZABICYCLO[3.3.1]NONANE HYDROCHLORIDE

Molecular Formula: C9H15ClN2Molecular Weight: 186.681800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTHOCZOVCXRYEA-QGGRMKRSSA-N

1363383-01-0
Exo-3-hydroxy-8-azabicyclo[3.2.1]octane hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (1R,5S)-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride | CAS Registry Number: 17366-48-2
Synonyms: Nortropine hydrochloride, exo-8-Azabicyclo[3.2.1]octan-3-ol hydrochloride, SureCN719348, SureCN722584, MolPort-000-000-586, MolPort-028-960-021, AKOS015848347, AC-1981, PB24470, 8-Aza-bicyclo[3.2.1]octan-3-ol HCl, BC227811, A57031, Q-1196, A829777, (1S,5R)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride, EXO-3-HYDROXY-8-AZABICYCLO[3.2.1]OCTANE HYDROCHLORIDE

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RROJVSOIIWHLCQ-VPEOJXMDSA-N

17366-48-2
exo-3-Methyl-6-amino-3-azabicyclo[3.1.0]hexane (14 suppliers)
Compound Structure IUPAC Name: (1R,5S)-3-methyl-3-azabicyclo[3.1.0]hexan-6-amine | CAS Registry Number: 164799-15-9
Synonyms: EXO-3-METHYL-6-AMINO-3-AZABICYCLO[3.1.0]HEXANE, SureCN2760282, SureCN3771018, SureCN3771020, AKOS006350016, PB31894, RP08595, (1R,5S,6R)-3-methyl-3-azabicyclo[3.1.0]hexan-6-amine, 3-AZABICYCLO[3.1.0]HEXAN-6-AMINE, 3-METHYL-, (1A,5A,6A)-

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSRSYYHGSQMAFV-XEAPYIEGSA-N

164799-15-9
exo-3-oxa-9-aza-bicyclo[3.3.1]nonane-7-acetic acid oxelate(2:1) (1 supplier)
Compound Structure IUPAC Name: 2-[(1R,5S)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid;oxalic acid | CAS Registry Number: 1523530-64-4
Synonyms: 2-(Exo-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)acetic acid compound with oxalic acid (2:1), exo-3-Oxa-9-aza-bicyclo[3.3.1]nonane-7-acetic acid hemioxalate, MolPort-030-085-612, MFCD28023900, AKOS027338355, AK340451

Molecular Formula: C20H32N2O10Molecular Weight: 460.480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: CAJQDXJNPIRJSX-VUYDLAGASA-N

1523530-64-4
EXO-4-(5'-NORBORNEN-2'-YL)-3-BUTEN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: (E)-4-(5-bicyclo[2.2.1]hept-2-enyl)but-3-en-2-one | CAS Registry Number: 94020-84-5
Synonyms: EINECS 260-660-2, EINECS 301-379-8, NSC620527, CID6381175, exo-4-(5'-Norbornen-2'-yl)-3-buten-2-one, (1alpha,2beta(E),4alpha)-4-Bicyclo(2.2.1)hept-5-en-2-yl-3-buten-2-one, 57276-08-1

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJNSTJMFXBGTIM-DUXPYHPUSA-N

94020-84-5
EXO-4-AMINO-5-BROMO-2-METHOXY-N-(8-(4-ETHYLBENZYL)-8-AZABICYCLO[3.2.1]OCT-3-YL)BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: 4-amino-5-bromo-N-[8-[(4-ethylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide | CAS Registry Number: 76351-99-0
Synonyms: CID3059369, LS-25382, exo-4-Amino-5-bromo-2-methoxy-N-(8-(4-ethylbenzyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide, Benzamide, 4-amino-5-bromo-N-(8-((4-ethylphenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2-methoxy-, exo-

Molecular Formula: C24H30BrN3O2Molecular Weight: 472.417900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCYAGMVEVYYYSV-UHFFFAOYSA-N

76351-99-0
EXO-4-AMINO-5-CHLORO-2-METHOXY-N-(8-(2-THENYL)-8-AZABICYCLO[3.2.1]OCT- 3-YL)BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide | CAS Registry Number: 76352-18-6
Synonyms: CID3059391, LS-25459, exo-4-Amino-5-chloro-2-methoxy-N-(8-(2-thenyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide, Benzamide, 4-amino-5-chloro-2-methoxy-N-(8-(2-thienylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-

Molecular Formula: C20H24ClN3O2SMolecular Weight: 405.941460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCEZTBZSKVNZQI-UHFFFAOYSA-N

76352-18-6
exo-4-Hydroxy-6-aza-bicyclo[3.2.0]heptane-6-carboxylic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl (1R,4R,5S)-4-hydroxy-6-azabicyclo[3.2.0]heptane-6-carboxylate | CAS Registry Number: 1523530-69-9
Synonyms: AKOS025402580, ZINC144658891, AK171303, endo-6-Boc-6-azabicyclo[3.2.0]heptan-4-ol, endo-tert-Butyl 4-hydroxy-6-azabicyclo[3.2.0]heptane-6-carboxylate, exo-4-hydroxy-6-aza-bicyclo[3.2.0]heptane-6-carboxylicacidtert-butylester

Molecular Formula: C11H19NO3Molecular Weight: 213.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTEBUCCBQRIZOA-HLTSFMKQSA-N

1523530-69-9
EXO-5-(1-METHOXYVINYL)BICYCLO[2.2.1]HEPT-2-ENE (10 suppliers)
Compound Structure 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: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHVCEHVDJBKVEQ-UHFFFAOYSA-N

103582-46-3
Exo-5-Acetyl-2-Norbornene (25 suppliers)
Compound Structure 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: C9H12OMolecular Weight: 136.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIMLCWCLVJRPFY-HRDYMLBCSA-N

824-61-3
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