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CHEMICAL products : Other
21201 to 21250 of 313282 results  Page: << Previous 50 Results 420 421 422 423 424 [425] 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R,5R)-5-BENZYLOXY-3,8,9-TRIOXA-TRICYCLO[4.2.1.0*2,4*]NONANE (1 supplier)
(1R,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-amine;hydrochloride | CAS Registry Number: 2225132-07-8
Synonyms: (1R,5R)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-amine hydrochloride, (1R,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-amine;hydrochloride

Molecular Formula: C10H18ClNMolecular Weight: 187.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SQSDBXYJKLVZJR-AHRMMNEWSA-N

2225132-07-8
(1R,5R)-6,6-Dimethylbicyclo[3.1.1]hept-3-en-2-one (2 suppliers)
Compound Structure IUPAC Name: (1S,5S)-6,6-dimethylbicyclo[3.1.1]hept-3-en-2-one | CAS Registry Number: 35408-03-8
Synonyms: SCHEMBL1647369, (1S,5S)-6,6-Dimethylbicyclo[3.1.1]hepta-3-ene-2-one, [1S]-4,6,6-Trimethyl-bicyclo[3,1,1]hept-3-en-2-one

Molecular Formula: C9H12OMolecular Weight: 136.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNPXUZFTLBPVNP-RNFRBKRXSA-N

35408-03-8
(1R,5R)-6,6-Dimethylbicyclo[3.1.1]heptan-2-one (2 suppliers)953414-33-0
(1R,5R)-6-Benzyl-2,6-diazabicyclo[3.2.0]heptane (2 suppliers)309962-76-3
(1R,5R)-6-Benzyl-2,6-diazabicyclo[3.2.0]heptane hydrochloride (2 suppliers)2454490-59-4
(1R,5R)-6-methylidene-8-oxabicyclo[3.3.0]octan-7-one (1 supplier)
Compound Structure IUPAC Name: (3aR,6aR)-3-methylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one | CAS Registry Number: 61747-55-5
Synonyms: NSC328792, AC1L7AV7, NSC-328792, (1R,5R)-4-Methylene-2-oxabicyclo[3.3.0]octan-3-one, (3aR,6aR)-3-methylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKFKGXHJSIHVLN-RNFRBKRXSA-N

61747-55-5
(1R,5R)-6-Oxa-3-azabicyclo[3.1.0]hexan-2-one (2 suppliers)220812-15-7
(1R,5R)-6-oxa-3-azabicyclo[3.2.1]octan-8-one (4 suppliers)
Compound Structure IUPAC Name: (1R,5R)-6-oxa-3-azabicyclo[3.2.1]octan-8-one | CAS Registry Number: 1419076-00-8
Synonyms: (1R,5R)-6-Oxa-3-azabicyclo[3.2.1]octan-8-one, CS-0057546, Q-4744, (1R,5S)-6-Oxa-3-azabicyclo[3.2.1]octane-8-one hydrochloride

Molecular Formula: C6H9NO2Molecular Weight: 127.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLEQUIVTNNWTMT-RFZPGFLSSA-N

1419076-00-8
(1r,5r)-7-pentyl-6-oxa-2,4-diazabicyclo[3.2.2]non-3-en-3-amine;2,2,2-trifluoroacetic Acid (1 supplier)
Compound Structure IUPAC Name: (1R,5R)-7-pentyl-6-oxa-2,4-diazabicyclo[3.2.2]non-3-en-3-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 723335-95-3
Synonyms: NSC749766, NSC-749766

Molecular Formula: C13H22F3N3O3Molecular Weight: 325.327290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FJPCSZCESXMPNC-LLDMNHFCSA-N

723335-95-3
(1R,5R)-8-Benzoyl-2-(pyridin-3-yl)-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylicacid (3 suppliers)
Compound Structure IUPAC Name: 8-benzoyl-2-pyridin-3-yl-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylic acid | CAS Registry Number: 1447603-94-2
Synonyms: 8-BENZOYL-2-(PYRIDIN-3-YL)-8-AZABICYCLO[3.2.1]OCT-2-ENE-6-CARBOXYLIC ACID, 8-benzoyl-2-pyridin-3-yl-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylic acid, 1212286-89-9, MFCD29920597, AS-45556, CS-0338681, A908204, 8-BENZOYL-2-(PYRIDIN-3-YL)-8-AZABICYCLO[3.2.1]OCT-2-ENE-6-CARBOXYLICACID

Molecular Formula: C20H18N2O3Molecular Weight: 334.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSSDKXJANAMJIC-UHFFFAOYSA-N

1447603-94-2
(1R,5R)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE DIHYDROCHLORIDE (1 supplier)
(1R,5R)-9-(3-Fluorophenylsulfonamido)-N-(4-methoxyphenyl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxamide (2 suppliers)1212734-12-7
(1R,5R)-9-azabicyclo[3.3.1]nona-2,6-diene (0 suppliers)34668-51-4
(1R,5R)-9-Azabicyclo[3.3.1]nona-2,6-diene hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1R,5R)-9-azabicyclo[3.3.1]nona-2,6-diene;hydrochloride | CAS Registry Number: 34668-52-5
Synonyms: MolPort-029-945-609, AKOS024463992, AK161458

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YUMUZUGVHYEVMJ-KZYPOYLOSA-N

34668-52-5
(1R,5R)-9-Tosyl-9-azabicyclo[3.3.1]nona-2,6-diene (4 suppliers)
Compound Structure IUPAC Name: (1R,5R)-9-(4-methylphenyl)sulfonyl-9-azabicyclo[3.3.1]nona-2,6-diene | CAS Registry Number: 35985-98-9
Synonyms: MolPort-029-945-635, AKOS024462485, AK161459, AJ-138297

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJGDBZDLANAJKW-UONOGXRCSA-N

35985-98-9
(1R,5R)-benzyl 3-oxo-2,6-diazabicyclo[3.2.1]octane-6-carboxylate (8 suppliers)
Compound Structure IUPAC Name: benzyl 3-oxo-4,7-diazabicyclo[3.2.1]octane-7-carboxylate | CAS Registry Number: 286946-66-5
Synonyms: Benzyl 3-oxo-2,6-diazabicyclo[3.2.1]octane-6-carboxylate, SureCN928745, AGN-PC-015BLN, AKOS016013586, AK127695, KB-250968, benzyl (1R,5R)-3-oxo-4,7-diazabicyclo[3.2.1]octane-7-carboxylate

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGUFBLOUBUHGLU-UHFFFAOYSA-N

286946-66-5
(1R,5R)-Methyl 6,6-dimethyl-2-oxobicyclo[3.1.1]heptane-3-carboxylate (2 suppliers)135356-71-7
(1R,5R)-Methyl 8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate (2 suppliers)
Compound Structure Synonyms: AC1LFD5K, ZINC1438692, (1R,5S)-1,2,3,4,5,6-Hexahydro-1,5-methano-8-oxo-8H-pyrido[1,2-a][1,5]diazocine-3-carboxylic acid methyl ester

Molecular Formula: C13H16N2O3Molecular Weight: 248.282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPJCPQOVGUMVLU-NXEZZACHSA-N

125109-97-9
(1R,5R)-N-(4-Acetylphenyl)-9-(3-fluorophenylsulfonamido)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxamide (2 suppliers)1212623-92-1
(1R,5R)-N-(But-3-yn-1-yl)bicyclo[3.1.0]hexan-1-amine (1 supplier)2276220-94-9
(1R,5R)-rel-3-Boc-3,6-diaza-bicyclo[3.2.0]heptane (0 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 1233521-07-7
Synonyms: 1419075-97-0, AK170805, (1R,5R)-tert-Butyl 3,6-diazabicyclo[3.2.0]heptane-3-carboxylate, (R,R)-3-Boc-3,6-diaza-bicyclo[3.2.0]heptane, tert-butyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate, (1R,5R)-Rel-3-Boc-3,6-diaza-bicyclo[3.2.0]heptane, MolPort-035-941-957, 8389AH, MFCD23106407, ZINC16697160, AKOS025290878, FCH3977054, PB36371, AJ-69269, (1R,5R)-3-Boc-3,6-diazabicyclo[3.2.0]heptane, (1R,5R)-3-N-Boc-3,6-Diazabicyclo[3.2.0]heptane, tert-butyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-

Molecular Formula: C10H18N2O2Molecular Weight: 198.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKGWXZRHRQUYTA-SFYZADRCSA-N

1233521-07-7
(1R,5R)-tert-Butyl 10-(benzylamino)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (1R,9R)-4-(benzylamino)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxylate | CAS Registry Number: 2188182-46-7

Molecular Formula: C23H29N3O3Molecular Weight: 395.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJAPLRNLMSNOHQ-ZWKOTPCHSA-N

2188182-46-7
(1R,5R)-tert-Butyl 10-amino-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (1R,9R)-4-amino-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxylate | CAS Registry Number: 2188182-56-9

Molecular Formula: C16H23N3O3Molecular Weight: 305.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTMVBUMHOWRDQK-WDEREUQCSA-N

2188182-56-9
(1R,5R)-tert-Butyl 10-chloro-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate (1 supplier)2188182-53-6
(1R,5R)-tert-Butyl 10-hydroxy-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate (1 supplier)2188182-43-4
(1R,5R)-tert-Butyl 10-morpholino-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (1R,9R)-4-morpholin-4-yl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxylate | CAS Registry Number: 2306254-40-8

Molecular Formula: C20H29N3O4Molecular Weight: 375.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKKPXRCHBHZWHH-LSDHHAIUSA-N

2306254-40-8
(1R,5R)-tert-Butyl 8-oxo-10-(2,2,2-trifluoroethyl)-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (1R,9R)-6-oxo-4-(2,2,2-trifluoroethyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxylate | CAS Registry Number: 2188182-47-8

Molecular Formula: C18H23F3N2O3Molecular Weight: 372.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JKCHZFHSLWATDZ-QWHCGFSZSA-N

2188182-47-8
(1R,5R)-tert-Butyl 8-oxo-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate (1 supplier)2088451-26-5
(1R,5R)-tert-Butyl 8-oxo-10-(trifluoromethyl)-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (1R,9R)-6-oxo-4-(trifluoromethyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxylate | CAS Registry Number: 2188182-55-8

Molecular Formula: C17H21F3N2O3Molecular Weight: 358.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DOZWHPYKGCQIQU-WDEREUQCSA-N

2188182-55-8
(1R,5R)-tert-Butyl 8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxylate | CAS Registry Number: 207390-62-3
Synonyms: DTXSID101108008, 1,1-Dimethylethyl (1R,5R)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxylate

Molecular Formula: C16H22N2O3Molecular Weight: 290.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRZXKUVXRCUQGG-NWDGAFQWSA-N

207390-62-3
(1R,5R,11aS)-Methyl 8-oxooctahydro-2H-1,5-Methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1R,2S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]tridecane-11-carboxylate | CAS Registry Number: 652144-67-7
Synonyms: (1R,5R,11aS)-methyl 8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxylate

Molecular Formula: C13H20N2O3Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPYFGSAVEAUBIX-AXFHLTTASA-N

652144-67-7
(1R,5R,6R)-2-Oxo-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid (1 supplier)1932817-29-2
(1R,5R,6R)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)-3-azabicyclo[3.2.0]heptane-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,5R,6R)-3-(9H-fluoren-9-ylmethoxycarbonyl)-3-azabicyclo[3.2.0]heptane-6-carboxylic acid | CAS Registry Number: 2137145-12-9
Synonyms: (1R,5R,6R)-3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-azabicyclo[3.2.0]heptane-6-carboxylic acid, (1R,5R,6R)-3-(9H-Fluoren-9-ylmethoxycarbonyl)-3-azabicyclo[3.2.0]heptane-6-carboxylic acid, starbld0039838, 2138024-95-8, EN300-657503, EN300-1073136, rac-(1R,5R,6R)-3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-azabicyclo[3.2.0]heptane-6-carboxylic acid

Molecular Formula: C22H21NO4Molecular Weight: 363.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWLKMQUTYRYYDR-MJXNMMHHSA-N

2137145-12-9
(1R,5R,6R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.2.0]heptane-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,5R,6R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.0]heptane-6-carboxylic acid | CAS Registry Number: 1989638-39-2
Synonyms: EN300-305373, EN300-1071300, (1R,5R,6R)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.2.0]heptane-6-carboxylic acid, rac-(1R,5R,6R)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.2.0]heptane-6-carboxylic acid

Molecular Formula: C12H19NO4Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPPZAZVZDNQLNZ-DJLDLDEBSA-N

1989638-39-2
(1R,5R,6R)-3-Azabicyclo[3.2.1]octan-6-ol (2 suppliers)
Compound Structure IUPAC Name: (1R,5R,6R)-3-azabicyclo[3.2.1]octan-6-ol | CAS Registry Number: 2380862-40-6
Synonyms: (1R,5R,6R)-3-azabicyclo[3.2.1]octan-6-ol, SCHEMBL25335266, 1354392-36-1, PS-18755, F89383, EN300-6490168, rac-(1R,5R,6R)-3-azabicyclo[3.2.1]octan-6-ol

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEZQDMDQUVBDOA-FSDSQADBSA-N

2380862-40-6
(1r,5r,6r)-3-methylbicyclo[3.1.0]hex-2-ene-6-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (1R,5R,6R)-3-methylbicyclo[3.1.0]hex-2-ene-6-carboxylic acid | CAS Registry Number: 98973-61-6
Synonyms: AC1L44OE, (1R,5R,6R)-3-methylbicyclo[3.1.0]hex-3-ene-6-carboxylic acid

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIRZJJDQHKZKNA-XVMARJQXSA-N

98973-61-6
(1R,5R,6R)-5-(1-ETHYLPROPOXY)-7-OXABICYCLO[4.1.0]HEPT-3-ENE-3-CARBOXYLIC ACID ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl (1R,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | CAS Registry Number: 1266663-89-1
Synonyms: ZINC22012067, AKOS027321629, AK311828, (1R,5R,6R)-Ethyl 5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate

Molecular Formula: C14H22O4Molecular Weight: 254.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZXCGRFGEVXWIT-UPJWGTAASA-N

1266663-89-1
(1R,5R,6R)-6-(Trifluoromethyl)-2-azabicyclo[3.1.0]hexane (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane | CAS Registry Number: 1821803-65-9
Synonyms: 6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane, 1375794-74-3, (1R,5R,6R)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane, SCHEMBL18019676, KVCSRQUURKKCKG-UHFFFAOYSA-N, AKOS025148552, SB74296, EN300-97936

Molecular Formula: C6H8F3NMolecular Weight: 151.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVCSRQUURKKCKG-UHFFFAOYSA-N

1821803-65-9
(1R,5R,6R)-6-(Trifluoromethyl)-2-azabicyclo[3.1.0]hexane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R,5R,6R)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 1821803-66-0
Synonyms: trans-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane hydrochloride, EN300-88813, (1R,5R,6R)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane hydrochloride, AC1Q3C6R, AKOS026741258, 1212116-72-7

Molecular Formula: C6H9ClF3NMolecular Weight: 187.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COMBNBLVOLGGQN-DEVUXVJFSA-N

1821803-66-0
(1R,5R,6R)-6-Methyl-2-methylene-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]heptane (2 suppliers)
Compound Structure IUPAC Name: (1R,5R,6R)-6-methyl-4-methylidene-6-(4-methylpent-3-enyl)bicyclo[3.1.1]heptane | CAS Registry Number: 55123-21-2

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGZBGCMPRYFWFF-RBSFLKMASA-N

55123-21-2
(1R,5R,6R)-REL-5-(1-ETHYLPROPOXY)-7-OXABICYCLO[4.1.0]HEPT-3-ENE-3-CARBOXYLIC ACID ETHYL ESTER (5 suppliers)1217834-81-5
(1R,5R,6R,7R)-rel-7-(1,3-Benzodioxol-5-yl)-3-methoxy-6-methyl-5-(2-propen-1-yl)bicyclo[3.2.1]oct-3-ene-2,8-dione (5 suppliers)
Compound Structure IUPAC Name: (5R)-7-(1,3-benzodioxol-5-yl)-3-methoxy-6-methyl-5-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione | CAS Registry Number: 61240-34-4
Synonyms: Denudadione C

Molecular Formula: C20H20O5Molecular Weight: 340.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YCTWRMSXONXESR-AFKYJHBISA-N

61240-34-4
(1r,5r,6s)-2-benzhydrylidene-6-methylbicyclo[3.1.0]hex-3-ene-6-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (1R,5R,6S)-2-benzhydrylidene-6-methylbicyclo[3.1.0]hex-3-ene-6-carboxylic acid | CAS Registry Number: 98874-96-5
Synonyms: AC1L44N8, (1R,5R,6S)-4-benzhydrylidene-6-methylbicyclo[3.1.0]hex-2-ene-6-carboxylic acid

Molecular Formula: C21H18O2Molecular Weight: 302.366420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVYSXIQEETWYJC-LMNJBCLMSA-N

98874-96-5
(1r,5r,6s)-4-(diethylamino)-6-methoxy-3-methyl-6-[4-(trifluoromethyl)phenyl]-1,5-bis(trimethylsilyl)bicyclo[3.1.0]hex-3-en-2-one (2 suppliers)
Compound Structure IUPAC Name: (1R,5R,6S)-4-(diethylamino)-6-methoxy-3-methyl-6-[4-(trifluoromethyl)phenyl]-1,5-bis(trimethylsilyl)bicyclo[3.1.0]hex-3-en-2-one | CAS Registry Number: 76833-12-0
Synonyms: NSC353078, AC1L7KL9, NSC-353078, (1R,5R,6S)-2-(diethylamino)-6-methoxy-3-methyl-6-[4-(trifluoromethyl)phenyl]-1,5-bis(trimethylsilyl)bicyclo[3.1.0]hex-2-en-4-one

Molecular Formula: C25H38F3NO2Si2Molecular Weight: 497.740930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DLZPQSSSLSHOII-VXNXHJTFSA-N

76833-12-0
(1R,5R,6S)-5-Fluoro-3-azabicyclo[4.1.0]heptane (1 supplier)
Compound Structure IUPAC Name: (1R,5R,6S)-5-fluoro-3-azabicyclo[4.1.0]heptane | CAS Registry Number: 1932007-59-4
Synonyms: (1R,5R,6S)-5-fluoro-3-azabicyclo[4.1.0]heptane, 1445950-82-2, Racemic-(1R,5R,6S)-5-Fluoro-3-Azabicyclo[4.1.0]Heptane, AKOS037646166, AS-67123, CS-0446568, W14422

Molecular Formula: C6H10FNMolecular Weight: 115.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDUJFLHUXRIJHZ-ZLUOBGJFSA-N

1932007-59-4
(1R,5R,6S)-5-Hydroxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic Acid Ethyl Ester (4 suppliers)1476028-68-8
(1R,5R,6S)-6-(Trifluoromethyl)-2-azabicyclo[3.1.0]hexane (1 supplier)
Compound Structure IUPAC Name: (1R,5R,6S)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane | CAS Registry Number: 1821706-73-3
Synonyms: 1212823-40-9, EN300-53457, rel-(1R,5R,6S)-6-(Trifluoromethyl)-2-azabicyclo[3.1.0]hexane

Molecular Formula: C6H8F3NMolecular Weight: 151.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVCSRQUURKKCKG-MROZADKFSA-N

1821706-73-3
(1R,5R,6S)-6-(Trifluoromethyl)-2-azabicyclo[3.1.0]hexane hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1R,5R,6S)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 1821706-74-4
Synonyms: cis-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane hydrochloride, EN300-88814, (1R,5R,6S)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane hydrochloride, AC1Q3C6U, AKOS026744305, 1212309-63-1

Molecular Formula: C6H9ClF3NMolecular Weight: 187.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COMBNBLVOLGGQN-YMDUGQBDSA-N

1821706-74-4
(1R,5R,6S)-Ethyl 5-Acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate (3 suppliers)347378-69-2
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