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CHEMICAL products beginning with : 3
121151 to 121200 of 213820 results  Page: << Previous 50 Results 2420 2421 2422 2423 [2424] 2425 2426 2427 2428 2429 2430 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Azabicyclo[3.2.0]heptane-2,4-dione,7,7-dimethoxy-1-(3-methoxy-4-methylphenyl)- (0 suppliers)89733-33-5
3-Azabicyclo[3.2.0]heptane-2,4-dione,7,7-dimethoxy-1-(3-methoxyphenyl)- (0 suppliers)88905-20-8
3-Azabicyclo[3.2.0]heptane-2,4-dione,7,7-dimethoxy-1-(3-methoxyphenyl)-3-methyl- (0 suppliers)88905-19-5
3-Azabicyclo[3.2.0]heptane-2,4-dione,7,7-dimethoxy-1-(4-methoxyphenyl)- (0 suppliers)89733-41-5
3-Azabicyclo[3.2.0]heptane-2,4-dione,7,7-dimethoxy-3-methyl-1-(3,4,5-trimethoxyphenyl)- (0 suppliers)89733-40-4
3-Azabicyclo[3.2.0]heptane-2,4-dione,7,7-dimethoxy-3-methyl-1-(4-methylphenyl)- (0 suppliers)88905-22-0
3-Azabicyclo[3.2.0]heptane-2,4-dione,7,7-dimethoxy-3-methyl-1-phenyl- (0 suppliers)88905-21-9
3-AZABICYCLO[3.2.0]HEPTANE-2-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.0]heptane-4-carbonitrile | CAS Registry Number: 77859-20-2
Synonyms: AG-H-12075, CTK2H5902, 3-Azabicyclo[3.2.0]heptane-2-carbonitrile(9CI)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMABWJXDFMXDGG-UHFFFAOYSA-N

77859-20-2
3-Azabicyclo[3.2.0]heptane-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 740038-61-3
Synonyms: SCHEMBL11376225, 77882-10-1, PB43457

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGVSZLKCAUSBGO-UHFFFAOYSA-N

740038-61-3
3-Azabicyclo[3.2.0]heptane-2-carboxylic acid, (1a,2a,5a)- (7 suppliers)
Compound Structure IUPAC Name: (1R,5R)-3-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 77882-10-1

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGVSZLKCAUSBGO-YRZWDFBDSA-N

77882-10-1
3-AZABICYCLO[3.2.0]HEPTANE-3-CARBONYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.0]heptane-3-carbonyl chloride | CAS Registry Number: 623580-00-7
Synonyms: 3-Azabicyclo[3.2.0]heptane-3-carbonyl chloride (9CI), CTK2F2355, AG-G-28940

Molecular Formula: C7H10ClNOMolecular Weight: 159.613400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBGXAONDHMFSCO-UHFFFAOYSA-N

623580-00-7
3-AZABICYCLO[3.2.0]HEPTANE-3-CARBOXYLIC ACID 6-METHYL-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 943758-93-8
Synonyms: AKOS027419544, AK466841, Ethyl 6-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylate

Molecular Formula: C10H17NO2Molecular Weight: 183.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRXCGFOBMIFREE-UHFFFAOYSA-N

943758-93-8
3-Azabicyclo[3.2.0]heptane-3-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-azabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 92898-02-7
Synonyms: HE216219, ethyl 3-azabicyclo[3.2.0]heptane-3-carboxylate, 3-AZABICYCLO[3.2.0]HEPTANE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIMTXCJFBRIFOR-UHFFFAOYSA-N

92898-02-7
3-Azabicyclo[3.2.0]heptane-3-Carboxylic Acid, 6-Hydroxy-, 1,1-Dimethylethyl Ester (14 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 663172-78-9
Synonyms: tert-butyl 6-hydroxy-3-aza-bicyclo[3.2.0]heptane-3-carboxylate, tert-butyl 6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate, tert-butyl6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate, zlchem 45, SureCN5938998, ZLB0032, ACT06169, AKOS015918946, AK-37693, KB-204722, KB-204723, FT-0652396, FT-0659156, ST51056218, S14-0093, S14-1568, 3-BOC-6-HYDROXY-3-AZA-BICYCLO[3.2.0]HEPTANE

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCFRPUSUNQPJRS-UHFFFAOYSA-N

663172-78-9
3-Azabicyclo[3.2.0]heptane-3-Carboxylic Acid, 6-Oxo-, 1,1-Dimethylethyl Ester (11 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 663172-80-3
Synonyms: tert-Butyl 6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate, TERT-BUTYL 6-OXO-3-AZA-BICYCLO[3.2.0]HEPTANE-3-CARBOXYLATE, CIS-6-OXO-3-AZA-BICYCLO[3.2.0]HEPTANE-3-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN5940329, AKOS015900163, PB15101, AK142275, QC-10119, 3-BOC-6-OXO-3-AZABICYCLO[3.2.0]HEPTANE, I14-10194, 3-AZABICYCLO[3.2.0]HEPTANE-3-CARBOXYLIC ACID, 6-OXO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSFIFLZYPGAHGB-UHFFFAOYSA-N

663172-80-3
3-AZABICYCLO[3.2.0]HEPTANE-3-ETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-(3-azabicyclo[3.2.0]heptan-3-yl)ethanol | CAS Registry Number: 743438-32-6
Synonyms: AG-G-95489, CTK2H6703, 3-Azabicyclo[3.2.0]heptane-3-ethanol(9CI)

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQPOEQRDRAODEG-UHFFFAOYSA-N

743438-32-6
3-azabicyclo[3.2.0]heptane-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.0]heptane-6-carboxylic acid | CAS Registry Number: 1785379-21-6
Synonyms: 3-Azabicyclo[3.2.0]heptane-6-carboxylic acid, CS-0046614, D72831

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHZNEHGHXVHYFD-UHFFFAOYSA-N

1785379-21-6
3-Azabicyclo[3.2.1]oct-2-ene (1 supplier)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]oct-3-ene | CAS Registry Number: 4438-33-9
Synonyms: CTK1C7932

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCHGOIQCEQTCGX-UHFFFAOYSA-N

4438-33-9
3-AZABICYCLO[3.2.1]OCT-2-ENE,4,4-DIMETHYL-,3-OXIDE,(1S,5R)- (2 suppliers)
Compound Structure IUPAC Name: (1S,5R)-4,4-dimethyl-3-oxido-3-azoniabicyclo[3.2.1]oct-2-ene | CAS Registry Number: 223701-89-1
Synonyms: 3-Azabicyclo[3.2.1]oct-2-ene,4,4-dimethyl-,3-oxide, -

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPQMEUKMAUTZLK-JGVFFNPUSA-N

223701-89-1
3-Azabicyclo[3.2.1]oct-6-ene-6-acetaldehyde,7-[(methoxyimino)methyl]-3-(phenylmethyl)-, O-methyloxime (0 suppliers)834900-32-2
3-Azabicyclo[3.2.1]oct-6-ene-6-acetaldehyde,7-formyl-3-(phenylmethyl)- (0 suppliers)834900-26-4
3-Azabicyclo[3.2.1]oct-6-ene-6-carboxamide,7-amino-1-butyl-5-cyano-2-hydroxy-4-oxo- (0 suppliers)184870-24-4
3-Azabicyclo[3.2.1]octan-... (9 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octan-8-ol;hydrochloride | CAS Registry Number: 1331847-92-7
Synonyms: 3-azabicyclo[3.2.1]octan-8-ol hydrochloride, 3-Azabicyclo[3.2.1]octan-8-ol HCl, SCHEMBL6773969, MolPort-030-085-832, MFCD23105968, AKOS030233049, PB37180, ST1241280, Q-1962, 1523618-33-8

Molecular Formula: C7H14ClNOMolecular Weight: 163.645 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YCMFHKGTJWAZSH-UHFFFAOYSA-N

1331847-92-7
3-AZABICYCLO[3.2.1]OCTAN-2-ONE (7 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octan-4-one | CAS Registry Number: 16994-00-6
Synonyms: 3-Azabicyclo[3.2.1]octan-2-one, AC1LC6LA, SCHEMBL4994284, VIJCSXWSAGILRP-UHFFFAOYSA-N, 3-azabicyclo[3.2.1]octan-4-one, AKOS006347696, AK311924

Molecular Formula: C7H11NOMolecular Weight: 125.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIJCSXWSAGILRP-UHFFFAOYSA-N

16994-00-6
3-Azabicyclo[3.2.1]octan-2-one, 1,4,4-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2,5-trimethyl-3-azabicyclo[3.2.1]octan-4-one | CAS Registry Number: 94827-95-9
Synonyms: ACMC-20lz5b, CTK3F4478

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBWHMIKVKLPBCY-UHFFFAOYSA-N

94827-95-9
3-Azabicyclo[3.2.1]octan-2-one, 1,8,8-trimethyl-4-(4-methylphenyl)-,endo- (0 suppliers)185384-72-9
3-Azabicyclo[3.2.1]octan-2-one, 3-hexyl- (1 supplier)
Compound Structure IUPAC Name: 3-hexyl-3-azabicyclo[3.2.1]octan-4-one | CAS Registry Number: 138956-40-8
Synonyms: ACMC-20myca, AGN-PC-003YXW, CTK0F2829

Molecular Formula: C13H23NOMolecular Weight: 209.327820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGKUOSJUYYKMJS-UHFFFAOYSA-N

138956-40-8
3-AZABICYCLO[3.2.1]OCTAN-2-ONE, 5,8,8-TRIMETHYL-, (1S)- (1 supplier)
Compound Structure IUPAC Name: (1S)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-2-one | CAS Registry Number: 185520-26-7
Synonyms: CTK0A4463, 3-Azabicyclo[3.2.1]octan-2-one, 5,8,8-trimethyl-, (1S)-

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHCJGBJYGBMEJH-PVSHWOEXSA-N

185520-26-7
3-Azabicyclo[3.2.1]octan-2-one,1,8,8-trimethyl- (6 suppliers)
Compound Structure IUPAC Name: 5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-4-one | CAS Registry Number: 1197-67-7
Synonyms: AC1MBH8Z, SCHEMBL14902988, MolPort-003-659-775, AKOS004905907, HE120056, 1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-2-one, 5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-4-one, 3-AZABICYCLO[3.2.1]OCTAN-2-ONE,1,8,8-TRIMETHYL-

Molecular Formula: C10H17NOMolecular Weight: 167.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GESYHNXRFZBXCZ-UHFFFAOYSA-N

1197-67-7
3-AZABICYCLO[3.2.1]OCTAN-2-ONE,8-METHOXY-,SYN- (2 suppliers)
Compound Structure IUPAC Name: 8-methoxy-3-azabicyclo[3.2.1]octan-4-one | CAS Registry Number: 180846-32-6
Synonyms: AKOS027400941, AK441202, 8-Methoxy-3-azabicyclo[3.2.1]octan-2-one

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSUVPYWNVGLODW-UHFFFAOYSA-N

180846-32-6
3-Azabicyclo[3.2.1]octan-6-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octan-6-amine;dihydrochloride | CAS Registry Number: 1823888-33-0
Synonyms: AKOS027333408, 3-AZABICYCLO[3.2.1]OCTAN-6-AMINE 2HCL

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.119 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: QVXMIZHMQMIIFT-UHFFFAOYSA-N

1823888-33-0
3-Azabicyclo[3.2.1]octan-6-ol (1 supplier)1559751-38-0
3-Azabicyclo[3.2.1]octan-6-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octan-6-ol;hydrochloride | CAS Registry Number: 2305252-97-3
Synonyms: 3-Azabicyclo[3.2.1]octan-6-ol;hydrochloride

Molecular Formula: C7H14ClNOMolecular Weight: 163.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OMGHUKNDBNOMHP-UHFFFAOYSA-N

2305252-97-3
3-AZABICYCLO[3.2.1]OCTAN-6-OL, 3-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-3-azabicyclo[3.2.1]octan-6-ol | CAS Registry Number: 833458-91-6
Synonyms: 3-Azabicyclo[3.2.1]octan-6-ol, 3-(phenylmethyl)-, AGN-PC-0D58DS, SureCN3832459, CTK3D2797

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFVHPZYLBOQNHT-UHFFFAOYSA-N

833458-91-6
3-Azabicyclo[3.2.1]octan-6-ol, 3-(phenylmethyl)-, acetate (ester) (0 suppliers)833458-90-5
3-AZABICYCLO[3.2.1]OCTAN-6-ONE, 3-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-3-azabicyclo[3.2.1]octan-6-one | CAS Registry Number: 833458-92-7
Synonyms: SureCN3831241, CTK3D2796, 3-Azabicyclo[3.2.1]octan-6-one, 3-(phenylmethyl)-

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMWCPRJSIYTHOZ-UHFFFAOYSA-N

833458-92-7
3-Azabicyclo[3.2.1]octan-6-one,7-[(dimethylamino)methylene]-3-(phenylmethyl)- (0 suppliers)833458-93-8
3-Azabicyclo[3.2.1]octan-8-amine (1 supplier)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octan-8-amine | CAS Registry Number: 951393-86-5
Synonyms: 3-azabicyclo[3.2.1]octan-8-amine, SCHEMBL3301606, SFKAYSQAVXEORK-UHFFFAOYSA-N, AKOS006347949, EN300-6934362

Molecular Formula: C7H14N2Molecular Weight: 126.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFKAYSQAVXEORK-UHFFFAOYSA-N

951393-86-5
3-AZABICYCLO[3.2.1]OCTAN-8-AMINE, N-(4-FLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-3-azabicyclo[3.2.1]octan-8-amine | CAS Registry Number: 921208-34-6
Synonyms: 3-Azabicyclo[3.2.1]octan-8-amine, N-(4-fluorophenyl)-, AGN-PC-0CNXQP, SureCN5595260, CTK3G2056

Molecular Formula: C13H17FN2Molecular Weight: 220.285883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYQSPLLFGKPIMK-UHFFFAOYSA-N

921208-34-6
3-AZABICYCLO[3.2.1]OCTAN-8-AMINE, N-(4-FLUOROPHENYL)-3-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-N-(4-fluorophenyl)-3-azabicyclo[3.2.1]octan-8-amine | CAS Registry Number: 921208-33-5
Synonyms: 3-Azabicyclo[3.2.1]octan-8-amine, N-(4-fluorophenyl)-3-(phenylmethyl)-, AGN-PC-0CNXN1, CTK3G2057

Molecular Formula: C20H23FN2Molecular Weight: 310.408423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZZQNKSOZVLXEI-UHFFFAOYSA-N

921208-33-5
3-AZABICYCLO[3.2.1]OCTAN-8-AMINE,3-(ISOPROPYL)- (9 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-3-azabicyclo[3.2.1]octan-8-amine | CAS Registry Number: 166973-11-1
Synonyms: 3-isopropyl-3-azabicyclo[3.2.1]octan-8-amine, AC1Q1Q2S, SCHEMBL7242779, CTK6A9559, MolPort-004-793-658, AKOS023778907, AK439836, 3-(propan-2-yl)-3-azabicyclo[3.2.1]octan-8-amine

Molecular Formula: C10H20N2Molecular Weight: 168.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHYSXJBPBGOXED-UHFFFAOYSA-N

166973-11-1
3-Azabicyclo[3.2.1]octan-8-ol (5 suppliers)7576-06-9
3-Azabicyclo[3.2.1]octan-8-ol hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octan-8-ol;hydrochloride | CAS Registry Number: 1523618-33-8
Synonyms: 3-azabicyclo[3.2.1]octan-8-ol hydrochloride, 1331847-92-7, 3-Azabicyclo[3.2.1]octan-8-ol HCl, SCHEMBL6773969, MolPort-030-085-832, KS-000007GI, AKOS030233049, PB37180, AS-34692, ST1241280, Q-1962

Molecular Formula: C7H14ClNOMolecular Weight: 163.645 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YCMFHKGTJWAZSH-UHFFFAOYSA-N

1523618-33-8
3-AZABICYCLO[3.2.1]OCTAN-8-ONE (12 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octan-8-one | CAS Registry Number: 240401-35-8
Synonyms: AGN-PC-01VLUD, SureCN7527940, CTK1A0338, MolPort-004-786-552, AKOS006354843, AG-E-70903, AK127676, KB-234746, 3-Azabicyclo[3.2.1]octan-8-one(9CI);3-AZABICYCLO[3.2.1]OCTAN-8-ONE

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKWRGVRWBYLOFM-UHFFFAOYSA-N

240401-35-8
3-Azabicyclo[3.2.1]octan-8-one hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octan-8-one;hydrochloride | CAS Registry Number: 1427356-24-8
Synonyms: 8-OXO-3-AZABICYCLO[3.2.1]OCTANE HYDROCHLORIDE, AKOS025311405, PB30498, ST1241287, Q-3869

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIUXGPCBLCKLHR-UHFFFAOYSA-N

1427356-24-8
3-Azabicyclo[3.2.1]octan-8-one, 3-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-one | CAS Registry Number: 83507-65-7
Synonyms: CTK2I6202

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMAMFYICVCDBKE-UHFFFAOYSA-N

83507-65-7
3-Azabicyclo[3.2.1]octan-8-one, 3-methyl- (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-azabicyclo[3.2.1]octan-8-one | CAS Registry Number: 4146-34-3
Synonyms: 3-methyl-3-azabicyclo[3.2.1]octan-8-one, AC1L9I2W, AC1Q3ZM0, SCHEMBL1706254, MolPort-016-637-364, AKOS023411866, AK204985, EN300-89464

Molecular Formula: C8H13NOMolecular Weight: 139.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWDMSFNAQAQMBT-UHFFFAOYSA-N

4146-34-3
3-AZABICYCLO[3.2.1]OCTAN-8-ONE,3-METHYL-,OXIME (5 suppliers)
Compound Structure IUPAC Name: N-[(1R,5S)-3-methyl-3-azabicyclo[3.2.1]octan-8-ylidene]hydroxylamine | CAS Registry Number: 596797-33-0
Synonyms: 3-Azabicyclo[3.2.1]octan-8-one,3-methyl-,oxime(9CI)

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLDAJOYEPUFDNN-KNVOCYPGSA-N

596797-33-0
3-azabicyclo[3.2.1]octane hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 20969-02-2
Synonyms: SCHEMBL2186118, LYOOHTXASHKGPV-UHFFFAOYSA-N, MolPort-019-878-025, MFCD12198404, AKOS026741713, MCULE-5527128917, NE51199, RP21182, (1R,5S)-3-azabicyclo[3.2.1]octane hydrochloride, Z1359881938

Molecular Formula: C7H14ClNMolecular Weight: 147.646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LYOOHTXASHKGPV-UHFFFAOYSA-N

20969-02-2
3-Azabicyclo[3.2.1]octane, 1,6,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 5,7,7-trimethyl-3-azabicyclo[3.2.1]octane | CAS Registry Number: 112360-15-3
Synonyms: ACMC-20mg2i, SureCN11270967, SureCN11270969, CTK0D2031

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYBLVTVBVKVFDW-UHFFFAOYSA-N

112360-15-3
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