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CHEMICAL products : Other
72351 to 72400 of 317343 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 [1448] 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl ((2S,3R)-3-(((((3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl)oxy)carbonyl)oxy)-4-((4-(isobutylamino)phenyl)sulfonamido)-1-phenylbutan-2-yl)carbamate (1 supplier)1291087-81-4
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ((2S,3R)-4-((4-amino-N-(2-hydroxy-2-methylpropyl)phenyl)sulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate (0 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-hydroxy-2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 1809154-88-8
Synonyms: Hydroxy Darunavir, UNII-US8D8UZX05, US8D8UZX05, 1130635-75-4, Darunavir metabolite M23, DTXSID20857750, ZINC77293601, R426857, R-426857, (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-4-[(4-aminobenzene-1-sulfonyl)(2-hydroxy-2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl}carbamate, Carbamic acid, N-((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-hydroxy-2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-, (3R,3aS,6aR)-hexahydrofuro(2,3-b)furan-3-yl ester

Molecular Formula: C27H37N3O8SMolecular Weight: 563.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XGXCRIIMIUNTCF-ARXROMJUSA-N

1809154-88-8
(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl (3-hydroxy-4-((E)-5-methyl-2-oxo-1-oxa-3-azacyclohexadec-7-en-3-yl)-1-phenylbutan-2-yl)carbamate (0 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[3-hydroxy-4-[(7E)-5-methyl-2-oxo-1-oxa-3-azacyclohexadec-7-en-3-yl]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 1349763-58-1
Synonyms: CHEMBL60728

Molecular Formula: C32H48N2O7Molecular Weight: 572.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RDLIORFDKYRMIZ-XJQPOIMTSA-N

1349763-58-1
(3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL-4-(N-((2R,3S)-3-AMINO- (0 suppliers)
(3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL-4-(N-((2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL)-N-ISOBUTYLSULFAMOYL)PHENYLCARBAMATE (0 suppliers)
(3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YLCARBONYL DARUNAVIR (1 supplier)
(3r,3as,6ar,9ar,9bs)-3-[(dimethylamino)methyl]-6-methyl-9-methylidene-3,3a,4,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one (0 suppliers)
Compound Structure IUPAC Name: (3R,3aS,6aR,9aR,9bS)-3-[(dimethylamino)methyl]-6-methyl-9-methylidene-3,3a,4,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 80162-13-6
Synonyms: NSC321218, AC1L78AH, EREMANTHIN, DIMETHYLAMINO DERIV, NSC-321218, (3R,3aS,6aR,9aR,9bS)-3-(dimethylaminomethyl)-6-methyl-9-methylidene-3,3a,4,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOWVOUXXGLSFQY-QXKUPLGCSA-N

80162-13-6
(3R,3aS,6aS)-3-hydroxy-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one (6 suppliers)
Compound Structure IUPAC Name: (3R,3aS,6aS)-3-hydroxy-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one | CAS Registry Number: 148555-10-6
Synonyms: KB-62791

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOTRXPYWDQSASJ-NGJCXOISSA-N

148555-10-6
(3R,3aS,6aS)-6-Oxohexahydrofuro[3,2-b]furan-3-yl Nitrate (0 suppliers)110627-22-0
(3R,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-yl (4-(N-((2R,3S)-3-(((((3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl)oxy)carbonyl)amino)-2-hydroxy-4-phenylbutyl)-N-isobutylsulfamoyl)phenyl)carbamate (1 supplier)1971057-59-6
(3R,3AS,6R,6AR)-6-HYDROXYHEXAHYDROFURO[3,2-B]FURAN-3-YL 4-METHYLBENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: [(3R,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] 4-methylbenzenesulfonate | CAS Registry Number: 72631-59-5
Synonyms: (3R,3aS,6R,6aR)-6-Hydroxyhexahydrofuro[3,2-b]furan-3-yl 4-methylbenzenesulfonate, SCHEMBL216852, FGJZRMSVFCYGGE-FDYHWXHSSA-N, ZINC35016019, 1,4:3,6-Dianhydro-2-O-tosyl-D-mannitol, Toluene-4-sulfonic acid (3R, 3aS,6R,6aR)-6-hydroxy-hexahydro-furo[3,2-b]furan-3-yl ester, Toluene-4-sulfonic acid (3R,3aS,6R,6aR)-6-hydroxy-hexahydro-furo[3,2-b]furan-3-yl ester, Toluene-4-sulfonic acid (3R, 3aS, 6R, 6aR)-6-hydroxy-hexahydro-furo[3,2-b]furan-3-yl ester

Molecular Formula: C13H16O6SMolecular Weight: 300.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FGJZRMSVFCYGGE-FDYHWXHSSA-N

72631-59-5
(3R,3AS,6R,6AS)-6-(METHANESULFONYLOXY)-HEXAHYDROFURO[3,2-B]FURAN-3-YL METHANESULFONATE (0 suppliers)
(3R,3aS,6R,6aS)-hexahydrofuro[3,2-b]furan-3,6-diyl bis(4-methylbenzenesulfonatE) (3 suppliers)
Compound Structure IUPAC Name: [(3aR,6aR)-6-(4-methylphenyl)sulfonyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 67890-26-0
Synonyms: (3R,3aS,6R,6aS)-Hexahydrofuro[3,2-b]furan-3,6-diyl bis(4-methylbenzenesulfonate)

Molecular Formula: C20H22O8S2Molecular Weight: 454.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LFXDGKWHPSDRCT-GUMHCPJTSA-N

67890-26-0
(3R,3AS,6S)-6-AMINOHEXAHYDROFURO[3,2-B]FURAN-3-YL 3-FLUOROPHENYLCARBAMATE (0 suppliers)
Compound Structure IUPAC Name: [(3S,3aR,6R,6aS)-3-amino-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-(3-fluorophenyl)carbamate | CAS Registry Number: 1263033-73-3
Synonyms: (3R,3aS,6S)-6-aminohexahydrofuro[3,2-b]furan-3-yl 3-fluorophenylcarbamate, ZINC49587757, AKOS026675070, GS-0129

Molecular Formula: C13H15FN2O4Molecular Weight: 282.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LUQVOMHSYFZMFI-IRCOFANPSA-N

1263033-73-3
(3R,3AS,6S)-6-AMINOHEXAHYDROFURO[3,2-B]FURAN-3-YL 3-METHOXYPHENYLCARBAMATE (0 suppliers)
Compound Structure IUPAC Name: [(3S,3aR,6R,6aS)-3-amino-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-(3-methoxyphenyl)carbamate | CAS Registry Number: 1263033-61-9
Synonyms: (3R,3aS,6S)-6-aminohexahydrofuro[3,2-b]furan-3-yl 3-methoxyphenylcarbamate, ZINC49587756, AKOS026675069, GS-0128

Molecular Formula: C14H18N2O5Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NFSOIXFIUMDEJW-UMSGYPCISA-N

1263033-61-9
(3R,3AS,6S)-6-AMINOHEXAHYDROFURO[3,2-B]FURAN-3-YL ISOPROPYLCARBAMATE (0 suppliers)
Compound Structure IUPAC Name: [(3S,3aR,6R,6aS)-3-amino-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-propan-2-ylcarbamate | CAS Registry Number: 1263033-82-4
Synonyms: (3R,3aS,6S)-6-aminohexahydrofuro[3,2-b]furan-3-yl isopropylcarbamate, ZINC49587754, AKOS026675067, GS-0126

Molecular Formula: C10H18N2O4Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REAHKKAOOBBHRT-JQCXWYLXSA-N

1263033-82-4
(3R,3AS,6S,6AR)-6-AMINOHEXAHYDROFURO[3,2-B]FURAN-3-YL PHENYLCARBAMATE (0 suppliers)
Compound Structure IUPAC Name: [(3S,3aR,6R,6aS)-3-amino-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-phenylcarbamate | CAS Registry Number: 909399-81-1
Synonyms: (3R,3aS,6S,6aR)-6-aminohexahydrofuro[3,2-b]furan-3-yl phenylcarbamate, ZINC4236086, AKOS026675068, GS-0127

Molecular Formula: C13H16N2O4Molecular Weight: 264.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCHJVZDXMMIWQG-IRCOFANPSA-N

909399-81-1
(3R,3AS,6S,6AR)-6-HYDROXYHEXAHYDROFURO[3,2-B]FURAN-3-YL 4-METHYLBENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: [(3~{S},3~{a}~{R},6~{R},6~{a}~{S})-3-hydroxy-2,3,3~{a},5,6,6~{a}-hexahydrofuro[3,2-b]furan-6-yl] 4-methylbenzenesulfonate | CAS Registry Number: 101222-62-2
Synonyms: SCHEMBL217925, FGJZRMSVFCYGGE-UMSGYPCISA-N, (3R,3aS,6S,6aR)-6-hydroxyhexahydrofuro[3,2-b]furan-3-yl 4-methylbenzenesulfonate, toluene-4-sulfonic acid (3R,3aS,6S,6aR)-6-hydroxy-hexahydro-furo[3,2-b]furan-3-yl ester, toluene-4-sulfonic acid (3R, 3aS, 6S, 6aR)-6-hydroxy-hexahydro-furo[3,2-b]furan-3-yl ester

Molecular Formula: C13H16O6SMolecular Weight: 300.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FGJZRMSVFCYGGE-UMSGYPCISA-N

101222-62-2
(3R,3AS,9AR)-3-(3-TRIFLUOROMETHYL-PHENYL)-DECAHYDRO-1,4-DIAZA-CYCLOPENTACYCLOOCTEN-5-ONE HYDROCHLORIDE (0 suppliers)
(3R,3AS,9AR)-3-AMINO-3,3A,4,9A-TETRAHYDRO-5H-CYCLOPENTA[E]PYRROLO[1,2-A]PYRAZIN-5-ONE (4 suppliers)
Compound Structure Synonyms: ZINC39039042, (3R)-3beta-Amino-3abeta,4,5,8bbeta-tetrahydro-3H-4,8a-diaza-as-indacene-5-one, 5H-Cyclopenta[e]pyrrolo[1,2-a]pyrazin-5-one,3-amino-3,3a,4,9a-tetrahydro-,(3R,3aS,9aR)-rel-(9CI)

Molecular Formula: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEVPQLKRRGLWOT-BHNWBGBOSA-N

216490-82-3
(3R,3aS,9bS)-9b-((4-Fluorophenyl)sulfonyl)-7-(perfluoropropan-2-yl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-3-amine (0 suppliers)2226318-82-5
(3R,3aS,9bS)-9b-((4-Fluorophenyl)sulfonyl)-7-(perfluoropropan-2-yl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxylic acid (0 suppliers)2226317-43-5
(3R,4'S)-Benidipine HCl (3 suppliers)
Compound Structure IUPAC Name: 5-O-[(3R)-1-benzylpiperidin-3-yl] 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 119065-61-1
Synonyms: AC1NX9AF, (3R,4S)-Benidipine HCl, QZVNQOLPLYWLHQ-BVAGGSTKSA-N, ZINC31284167, FT-0642207, 5-O-[(3R)-1-benzylpiperidin-3-yl] 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C28H31N3O6Molecular Weight: 505.571 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QZVNQOLPLYWLHQ-BVAGGSTKSA-N

119065-61-1
(3R,4a?)-Octahydro-2,2,5,8a?-tetramethyl-3?,5?-ethano-2H-1-benzopyran (1 supplier)
Compound Structure Synonyms: (3R,4abeta)-Octahydro-2,2,5,8aalpha-tetramethyl-3alpha,5alpha-ethano-2H-1-benzopyran

Molecular Formula: C15H26OMolecular Weight: 222.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTWXRRVDVNEGRE-RJZRQDKASA-N

53840-54-3
(3r,4ar,10br)-3-hydroxy-2,2-dimethyl-3,4,4a,10b-tetrahydro-2h-benzo[h]chromen-6(5h)-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethyl-4,4a,5,10b-tetrahydro-3H-benzo[h]chromen-6-one | CAS Registry Number: 102828-05-7

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXZMLPWGVQRDDD-UHFFFAOYSA-N

102828-05-7
(3R,4aS)-1-aMino-3,4,4a,5,6,7-hexahydro-3-Methyl-Pyrrolo[1,2-c]pyriMidin-7-ol (0 suppliers)881661-93-4
(3R,4aS,5R)-5,8-Dihydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-1H-isochromen-1-one (0 suppliers)
Compound Structure IUPAC Name: (3R,4aS,5R)-5,8-dihydroxy-3-methyl-3,4,4a,5,6,7-hexahydroisochromen-1-one | CAS Registry Number: 562096-81-5
Synonyms: AKOS022182672, AK-72604

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWWNTVZAXCYTJC-FSDSQADBSA-N

562096-81-5
(3R,4AS,5R,6R,6AR,10R,10AS,10BR)-3-ETHENYL-5,6,10,10B-TETRAHYDROXY-3,4A,7,7,10A-PENTAMETHYLDODECAHYDRO-1H-BENZO[F]CHROMEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (3R,4aS,5R,6R,6aR,10R,10aS,10bR)-3-ethenyl-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one | CAS Registry Number: 6631-57-8
Synonyms: (3r,4as,5r,6r,6ar,10r,10as,10br)-3-ethenyl-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyldodecahydro-1h-benzo[f]chromen-1-one, 7-Desacetylforskolin, AC1L2SD5, AC1Q6J2P, CTK8E0343, KST-1A7260, 64657-20-1, AR-1A4359, (3R,4aS,5R,6R,6aR,10R,10aS,10bR)-3-ethenyl-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one, 1H-Naphtho(2,1-b)pyran-1-one, 3-ethenyldodecahydro-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-

Molecular Formula: C20H32O6Molecular Weight: 368.464480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WPDITXOBNLYZHH-BKHSYUBZSA-N

6631-57-8
(3R,4aS,9aS)-3-[[(1R)-1-(3-Furyl)-6,7-dihydro-3?-hydroxy-1H,3H-3a?,7a?-methanoisobenzofuran-4-yl]methyl]-3,4,4a,9a-tetrahydro-3-hydroxy-5,5,9a-trimethyl-1,2-dioxino[4,3-c]oxepin-7(5H)-one (1 supplier)
Compound Structure

Molecular Formula: C25H30O8Molecular Weight: 458.507 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BHBBQVYFQNHBRJ-FRMSHHHXSA-N

73703-76-1
(3R,4b?,10a?)-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-1,1,4a?,8-tetramethyl-7-isopropylphenanthren-3?-ol (1 supplier)
Compound Structure IUPAC Name: (3R,4aR,4bS,10aR)-1,1,4a,8-tetramethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-3-ol | CAS Registry Number: 42895-89-6
Synonyms: (3R,4bbeta,10abeta)-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-1,1,4aalpha,8-tetramethyl-7-isopropylphenanthren-3beta-ol

Molecular Formula: C21H34OMolecular Weight: 302.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNCVXKJSCJXBPP-FEGHXTNJSA-N

42895-89-6
(3R,4E)-3,7-Dimethyl-1,4,6-octatriene (1 supplier)
Compound Structure IUPAC Name: (3R,4E)-3,7-dimethylocta-1,4,6-triene | CAS Registry Number: 33303-08-1

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUEGHLPGQFZQBZ-QEHWCHDUSA-N

33303-08-1
(3R,4E)-Methyl 3-(dimethylphenylsilyl)-4-hexenoate (3 suppliers)
Compound Structure IUPAC Name: methyl (E,3R)-3-[dimethyl(phenyl)silyl]hex-4-enoate | CAS Registry Number: 136174-52-2
Synonyms: ZINC170165006, (R)-3-(Phenyldimethylsilyl)-4-hexenoic acid methyl ester, (3R,4E)-3-(Dimethylphenylsilyl)-4-hexenoic acid methyl ester

Molecular Formula: C15H22O2SiMolecular Weight: 262.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCBVSVWXXPCVKB-KVEVGEHQSA-N

136174-52-2
(3r,4e,13e,39e)-tritetraconta-4,13,39-trien-1,42-diyne-3,40-diol (0 suppliers)
Compound Structure IUPAC Name: tritetraconta-4,13,39-trien-1,42-diyne-3,40-diol | CAS Registry Number: 172520-40-0
Synonyms: AGN-PC-0O4VLD, AGN-PC-0LTJ66, (3R,4E,13E,39E)-tritetraconta-4,13,39-trien-1,42-diyne-3,40-diol

Molecular Formula: C43H74O2Molecular Weight: 623.046460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRHHTWHYSHWOAP-UHFFFAOYSA-N

172520-40-0
(3R,4R)- Tetrahydro-N-Hydroxy-4-[[4-[(2-Methyl-4-Quinolinyl)methoxy]benzoyl]amino]-2H-Pyran-3-Carboxamide (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]oxane-3-carboxamide | CAS Registry Number: 362487-78-3
Synonyms: CHEMBL252893, CHEBI:522243, KB-62796, (3R,4R)-rel-Tetrahydro-N-hydroxy-4-[[4-[(2-methyl-4-quinolinyl)methoxy]benzoyl]amino]-2H-pyran-3-carboxamide

Molecular Formula: C24H25N3O5Molecular Weight: 435.472400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RHKVTWOHZUDRRL-RBBKRZOGSA-N

362487-78-3
(3R,4R)-(+)-1-BENZYL-3,4-BIS(DIPHENYLPHOSPHINO) PYRROLIDINE (3 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-1-benzyl-4-diphenylphosphanylpyrrolidin-3-yl]-diphenylphosphane;hydrochloride | CAS Registry Number: 104351-43-1
Synonyms: SCHEMBL10518432, HE168351, (3R,4R)-(+)-1-BENZYL-3,4-BIS(DIPHENYLPHOSPHINO)PYRROLIDINE HCL, (3R,4R)-(+)-1-BENZYL-3,4-BIS(DIPHENYLPHOSPHINO)PYRROLIDINE HYDROCHLORIDE

Molecular Formula: C35H34ClNP2Molecular Weight: 566.062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHRJMIZUJLWADV-SWIBWIMJSA-N

104351-43-1
(3R,4R)-(+)-BIS(DIPHENYLPHOSPHINO)-1-BENZYLPYRROLIDINE (8 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-1-benzyl-4-diphenylphosphanylpyrrolidin-3-yl]-diphenylphosphane | CAS Registry Number: 99135-95-2
Synonyms: (3R,4R)-(+)-Bis(diphenylphosphino)-1-benzylpyrrolidine, (3R,4R)-3,4-Bis(diphenylphosphino)-1-benzylpyrrolidine, catASium® D(R), CTK8C6342, AG-I-01025, BP-12232, (+)-N-Benzyl-(3R,4R)-bis(diphenylphosphino)pyrrolidine, (3R,4R)-1-Benzyl-3,4-bis-diphenylphosphanyl-pyrrolidine

Molecular Formula: C35H33NP2Molecular Weight: 529.590744 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYKMEKRMASHMIH-VSJLXWSYSA-N

99135-95-2
(3R,4R)-(+)-BIS(DIPHENYLPHOSPHINO)-1-BENZYLPYRROLIDINE(1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE, MIN. 97% [CATASIUMr D(R)RH] (6 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-1-benzyl-4-diphenylphosphanylpyrrolidin-3-yl]-diphenylphosphane;cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 99143-48-3
Synonyms: (+)-1-Benzyl-[(3R,4R)-bis(diphenylphosphino)]pyrrolidine(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, CTK8F1433, AG-I-01032, BP-12244

Molecular Formula: C43H45BF4NP2Rh-Molecular Weight: 827.481737 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZLLQZPNXAHRYIM-MPCJZQQPSA-N

99143-48-3
(3R,4R)-(+)-BIS(DIPHENYLPHOSPHINO)PYRROLIDINE (4 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-4-diphenylphosphanylpyrrolidin-3-yl]-diphenylphosphane | CAS Registry Number: 99135-90-7
Synonyms: SCHEMBL6063183

Molecular Formula: C28H27NP2Molecular Weight: 439.468204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMRKZKDKJJCIHH-VSGBNLITSA-N

99135-90-7
(3r,4r)-(-)-1-Benzyl-3,4-Pyrrolidindiol (21 suppliers)
Compound Structure IUPAC Name: (3R,4R)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 163439-82-5
Synonyms: ZINC02572367, ZINC02572368, CID7021490

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-GHMZBOCLSA-O

163439-82-5
(3R,4R)-(1-Benzyl-3-hydroxy-piperidin-4-yl)-carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3R,4R)-1-benzyl-3-hydroxypiperidin-4-yl]carbamate | CAS Registry Number: 907544-22-3
Synonyms: SCHEMBL2180797

Molecular Formula: C17H26N2O3Molecular Weight: 306.406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZTXNBTZLOOGHU-HUUCEWRRSA-N

907544-22-3
(3R,4R)-(3-HYDROXY-TETRAHYDRO-PYRAN-4-YL)-CARBAMIC ACID BENZYL ESTER (0 suppliers)2453296-58-5
(3R,4R)-(3-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3R,4R)-3-methylpiperidin-4-yl]carbamate | CAS Registry Number: 1262787-66-5
Synonyms: 473839-07-5, SCHEMBL4369929, MolPort-039-141-559, 8673AH, MFCD28987739, ZINC22130170, AKOS027407828, AJ-81121, AK450652, t-Butyl N-[trans-3-methylpiperidin-4-yl]carbamate, tert-butyl N-[trans-3-methylpiperidin-4-yl]carbamate, tert-Butyl ((3R,4R)-3-methylpiperidin-4-yl)carbamate, Carbamic acid, [(3R,4R)-3-methyl-4-piperidinyl]-, 1,1-dimethylethyl ester, rel-

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHSNRJGZDUFKQT-RKDXNWHRSA-N

1262787-66-5
(3R,4R)-(4-Hydroxy-pyrrolidin-3-yl)-carbamic acid tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]carbamate | CAS Registry Number: 1203566-77-1
Synonyms: tert-butyl (trans-4-hydroxypyrrolidin-3-yl)carbamate, tert-butyl [trans-4-hydroxypyrrolidin-3-yl]carbamate, SCHEMBL12719191, QAZVTJCOYJOJGO-RNFRBKRXSA-N, NE63957, KB-196997, (3R,4R)-3-(N-Boc)amino-4-hydroxypyrrolidine, tert-Butyl (3R,4R)-4-hydroxypyrrolidin-3-ylcarbamate, tert-butyl ((3R,4R)-4-hydroxypyrrolidin-3-yl)carbamate, [(3r,4r)-4-hydroxypyrrolidin-3-yl]carbamic acid tert-butyl ester

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAZVTJCOYJOJGO-RNFRBKRXSA-N

1203566-77-1
(3R,4R)-(4-HYDROXY-TETRAHYDRO-FURAN-3-YL)-CARBAMIC ACID BENZYL ESTER (0 suppliers)1417554-90-5
(3R,4R)-1,2,3,4-TETRAHYDRO-1-OXO-3-(3-PYRIDINYL)-2-(2,2,2-TRIFLUOROETHYL)-4-ISOQUINOLINECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (3R,4R)-1-oxo-3-pyridin-3-yl-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinoline-4-carboxylic acid | CAS Registry Number: 1620486-52-3
Synonyms: (3R,4R)-1,2,3,4-Tetrahydro-1-oxo-3-(3-pyridinyl)-2-(2,2,2-trifluoroethyl)-4-isoquinolinecarboxylic acid, SCHEMBL14730498, CS-15477, CS-0034924

Molecular Formula: C17H13F3N2O3Molecular Weight: 350.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PBUPDIAWZXEDNZ-KGLIPLIRSA-N

1620486-52-3
(3r,4r)-1,2,3,4-tetrahydrodibenzo[a,j]acridine-3,4-diol (0 suppliers)
Compound Structure Synonyms: 13597-61-0, AC1L4OQC, AC1Q59MW, CTK4B0049, KST-1A1179, AR-1A4361, AG-K-17072, Dibenz(a,j)acridine-3,4-diol, 1,2,3,4-tetrahydro-, (3R-trans)-

Molecular Formula: C21H17NO2Molecular Weight: 315.365180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYHPPAFERZWUDW-NHCUHLMSSA-N

116934-99-7
(3R,4R)-1,2,3,4-TETRAHYDROTETRAPHENE-3,4-DIYL DIBENZOATE (0 suppliers)
(3R,4R)-1,2-DIISOPROPYLETHANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-2,5-dimethylhexane-3,4-diol | CAS Registry Number: 115889-27-5
Synonyms: (3R,4R)-2,5-Dimethyl-3,4-hexanediol, SCHEMBL13773133, DL-2,5-dimethylhexane-3,4-diol

Molecular Formula: C8H18O2Molecular Weight: 146.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UEGKGPFVYRPVCC-HTQZYQBOSA-N

115889-27-5
(3R,4R)-1,4-Dimethylpiperidin-3-amine (0 suppliers)1821719-28-1
(3R,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-methylpyrrolidine-3-carboxylic acid (1 supplier)1448419-08-6
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