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CHEMICAL products : Other
69001 to 69050 of 313737 results  Page: << Previous 50 Results 1380 [1381] 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3AS,4S,5S,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-4-HYDROXY-6-[(PHENYLMETHOXY)METHYL]-4H-CYCLOPENTOXAZOL-5-YL 2-(ACETYLAMINO)-2-DEOXY-3-O-BENZYL-4,6-O-(BENZYLENE)-SS-D-ALLOPYRANOSIDE (1 supplier)186041-01-0
(3AS,4S,5S,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-4-HYDROXY-6-[(PHENYLMETHOXY)METHYL]-4H-CYCLOPENTOXAZOL-5-YL 2-DEOXY-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-3-O-BENZYL-4,6-O-(BENZYLENE)-SS-D-ALLOPYRANOSIDE (2 suppliers)186040-99-3
(3AS,4S,5S,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-5-HYDROXY-6-[(PHENYLMETHOXY)METHYL]-4H-CYCLOPENTOXAZOL-4-YL2-(ACETYLAMINO)-2-DEOXY-3-O-BENZYL-4,6-O-(BENZYLENE)-SS-D-ALLOPYRANOSIDE (1 supplier)186041-02-1
(3AS,4S,5S,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-5-HYDROXY-6-[(PHENYLMETHOXY)METHYL]-4H-CYCLOPENTOXAZOL-4-YL2-DEOXY-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-3-O-BENZYL-4,6-O-(BENZYLENE)-SS-D-ALLOPYRANOSIDE (2 suppliers)186041-00-9
(3AS,4S,5S,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-6-(HYDROXYMETHYL)-4H-CYCLOPENTOXAZOLE-4,5-DIOL (1 supplier)103766-13-8
(3AS,4S,5S,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-6-[(PHENYLMETHOXY)METHYL]-4H-CYCLOPENTOXAZOLE-4,5-DIOL (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-6-(phenylmethoxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5-diol | CAS Registry Number: 134875-86-8
Synonyms: ACMC-20mvjq, AGN-PC-001T4M, 2-(dimethylamino)-6-(phenylmethoxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5-diol

Molecular Formula: C16H22N2O4Molecular Weight: 306.356880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LXDRXJCORVTHFH-UHFFFAOYSA-N

134875-86-8
(3AS,4S,5S,6S,6AS)-6-[(ACETYLOXY)METHYL]-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-4H-CYCLOPENTOXAZOLE-4,5-DIOLDIACETATE (1 supplier)114621-71-5
(3AS,4S,5S,7S,7AR)-2-[3-(DIMETHYLAMINO)PROPYL]-1,3-DIOXOOCTAHYDRO-1H-4,7-METHANOISOINDOL-5-YL 1H-INDOLE-3-CARBOXYLATE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 5,8-dihydroxy-3,9-dimethyl-6-methylidene-3,3a,4,5,6a,7,8,9,9a,9b-decahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 88216-79-9
Synonyms: Azuleno(4,5-b)furan-2(3H)-one, decahydro-5,8-dihydroxy-3,9-dimethyl-6-methylene-, AC1L4LGC, CTK5F9515, PL023661, 5,8-DIHYDROXY-3,9-DIMETHYL-6-METHYLIDENE-DODECAHYDROAZULENO[4,5-B]FURAN-2-ONE, 5,8-dihydroxy-3,9-dimethyl-6-methylidene-3,3a,4,5,6a,7,8,9,9a,9b-decahydroazuleno[4,5-b]furan-2-one

Molecular Formula: C15H22O4Molecular Weight: 266.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZHVZHPJLXWJIZ-UHFFFAOYSA-N

88216-79-9
(3aS,4S,6aR)-2,2-Dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol (5 suppliers)
Compound Structure IUPAC Name: (3~{a}~{S},4~{S},6~{a}~{R})-2,2-dimethyl-4,6~{a}-dihydro-3~{a}~{H}-cyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 185622-63-3
Synonyms: SCHEMBL3238247, FXOFSGSXPYHEMV-XVMARJQXSA-N, (1alpha,5alpha)-3,3-Dimethyl-2,4-dioxabicyclo[3.3.0]octa-7-ene-6beta-ol, (3aS,4S,6aR)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol -4-ol, (3aS,4S,6aR)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXOFSGSXPYHEMV-XVMARJQXSA-N

185622-63-3
(3AS,4S,6aR)-2-benzyloctahydrocyclopenta[c]pyrrol-4-amine (2 suppliers)
Compound Structure IUPAC Name: (3~{a}~{S},4~{S},6~{a}~{R})-2-benzyl-3,3~{a},4,5,6,6~{a}-hexahydro-1~{H}-cyclopenta[c]pyrrol-4-amine | CAS Registry Number: 1228029-76-2
Synonyms: (3AS,4S,6AR)-2-BENZYLOCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINE, SCHEMBL67538, AZKBNPLDOBTBBR-MJBXVCDLSA-N, ZINC14007983, AKOS027332833, AJ-64726

Molecular Formula: C14H20N2Molecular Weight: 216.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZKBNPLDOBTBBR-MJBXVCDLSA-N

1228029-76-2
(3aS,4S,6aR)-2-benzyloctahydrocyclopenta[c]pyrrol-4-ol (4 suppliers)
Compound Structure IUPAC Name: (3aS,4S,6aR)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol | CAS Registry Number: 1228029-77-3
Synonyms: SCHEMBL67177, ZINC95347425, CS-W000073, D77538

Molecular Formula: C14H19NOMolecular Weight: 217.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVQHJPYWCKXTFP-MJBXVCDLSA-N

1228029-77-3
(3aS,4S,6aR)-4-(3-Bromopropyl)tetrahydro-1,3-bis(phenylmethyl)-, 1H-thieno[3,4-d]imidazol-2(3H)-one (3 suppliers)1163708-47-1
(3aS,4S,6aR)-4-(Hydroxymethyl)hexahydro-2H-pyrrolo[3,4-d]oxazol-2-one (2 suppliers)863392-55-6
(3aS,4S,6aR)-4-(iodomethyl)-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxole (2 suppliers)
Compound Structure IUPAC Name: 6-(iodomethyl)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 50600-40-3
Synonyms: (3aS,4S,6aR)-4-(iodomethyl)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole, SB17566

Molecular Formula: C9H15IO4Molecular Weight: 314.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAEYGFITCYWQDV-UHFFFAOYSA-N

50600-40-3
(3aS,4S,6aR)-4-[5-(1H-benzo[d][1,2,3]triazol-1-yl)-5-oxopentyl]-tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one (1 supplier)1176555-48-8
(3aS,4S,6aR)-4-methoxytetrahydrofuro[3,4-b]furan-2(3H)-one (12 suppliers)
Compound Structure IUPAC Name: (3aS,4S,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one | CAS Registry Number: 866594-60-7
Synonyms: (3aS,4S,6aR)-4-Methoxytetrahydrofuro[3,4-b]furan-2(3H)-one, SureCN1301482, MolPort-003-987-328, ZINC21300477, AKOS006305108, AK119646, KB-207134, TL8005627, FT-0675022, (3aS,4R,6aR)-4-Methoxytetrahydrofuro[3,4-b]furan-2(3H)-one, (3aS,4R,6aR)-Tetrahydro-4-methoxyfuro[3,4-b]furan-2(3H)-one, (3aS,4S,6aR)-Tetrahydro-4-methoxyfuro[3,4-b]furan-2(3H)-one, Furo[3,4-b]furan-2(3H)-one, tetrahydro-4-methoxy-, (3aS,4S,6aR)-, 866594-61-8

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQEIOPTZKCKTPQ-VPLCAKHXSA-N

866594-60-7
(3AS,4S,6aR)-5-(tert-Butoxycarbonyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (3aS,4S,6aR)-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid | CAS Registry Number: 127910-62-7
Synonyms: PS-2004, (3aS,4S,6aR)-5-(tert-butoxycarbonyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid

Molecular Formula: C13H21NO6Molecular Weight: 287.308940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRDGVQODRPFOOR-HRDYMLBCSA-N

127910-62-7
(3AS,4S,6AR)-5-FLUORO-2,2-DIMETHYL-6-((TRITYLOXY)METHYL)-4,6A-DIHYDRO-3AH-CYCLOPENTA[D][1,3]DIOXOL-4-OL (1 supplier)
(3aS,4S,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol (2 suppliers)
Compound Structure IUPAC Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-ol | CAS Registry Number: 303963-93-1

Molecular Formula: C25H32O4SiMolecular Weight: 424.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJQAOVWMXCITMR-UHFFFAOYSA-N

303963-93-1
(3aS,4S,6aR)-6-Formyl-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl acetate (2 suppliers)2648658-98-2
(3aS,4S,6aR)-Hexahydro-2-oxo-N-(15-oxo-3,6,9,12-tetraoxa-16-azanonadec-18-yn-1-yl)-1H-thieno[3,4-d]imidazole-4-pentanamide (10 suppliers)
Compound Structure IUPAC Name: 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxo-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[2-[2-[2-[3-oxo-3-(prop-2-ynylamino)propoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 1006592-45-5
Synonyms: (3aS,4S,6aR)-hexahydro-2-oxo-N-(15-oxo-3,6,9,12-tetraoxa-16-azanonadec-18-yn-1-yl)-1H-thieno[3,4-d]imidazole-4-pentanamide, SCHEMBL16478513, 592A455, N-[15-[(2-Propynyl)amino]-15-oxo-3,6,9,12-tetraoxapentadecane-1-yl]-5-[2-oxo-1,3,3abeta,4,6,6abeta-hexahydro-2H-thieno[3,4-d]imidazole-4alpha-yl]pentanamide

Molecular Formula: C24H40N4O7SMolecular Weight: 528.665 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YJLJWRIKUZDUPV-JTAQYXEDSA-N

1006592-45-5
(3aS,4S,6aR)-Hexahydro-N-(17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide (11 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 906099-89-6
Synonyms: (+)-Biotin-PEG6-OH, Biotin-PEG6-alcohol, (+)-Biotin-PEG6-alcohol, BIPG1206, ZINC96034840, BP-22609

Molecular Formula: C22H41N3O8SMolecular Weight: 507.643 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UWCUGLZFTQXZRR-ZJOUEHCJSA-N

906099-89-6
(3aS,4S,6aR)-N-(14-Amino-3,6,9,12-tetraoxatetradec-1-yl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide (11 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 663171-32-2
Synonyms: Biotin-PEG4-Amine, (+)-Biotin-PEG4-CH2CH2NH2, ZINC96034855, BP-22115

Molecular Formula: C20H38N4O6SMolecular Weight: 462.603920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GVGZXRGPGZMYTB-LNLFQRSKSA-N

663171-32-2
(3AS,4S,6AR)-N-[2-[[(2R)-2-AMINO-3-MERCAPTO-1-OXOPROPYL]AMINO]ETHYL]HEXAHYDRO-2-OXO-1H-THIENO[3,4-D]IMIDAZOLE-4-PENTANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]ethyl]-5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 288144-42-3
Synonyms: N-Biotinyl-N'-cysteinyl Ethylenediamine Trifluoroacetic Acid Salt, CTK8F0624

Molecular Formula: C17H28F3N5O5S2Molecular Weight: 503.559930 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: JUVXYXRFWCRTHH-SLPALBEXSA-N

288144-42-3
(3aS,4S,6aR)-N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide monohydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pentanamide;hydrochloride | CAS Registry Number: 862373-14-6
Synonyms: MFCD13185031, AKOS027323957, AK316577, 1-Biotinyl-3,6-dioxa-8-octaneamine hydrochloride, N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide hydrochloride

Molecular Formula: C16H31ClN4O4SMolecular Weight: 410.958 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UNQYTGLJZONNBD-HZPCBCDKSA-N

862373-14-6
(3aS,4S,6aR)-N-[2-[2-(2-Azidoethoxy)ethoxy]ethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide (8 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]pentanamide | CAS Registry Number: 945633-30-7
Synonyms: Biotin-PEG2-Azide, (3aS,6abeta)-N-[2-[2-(2-Azidoethoxy)ethoxy]ethyl]-2-oxo-hexahydro-1H-thieno[3,4-d]imidazole-4alpha-pentanamide, BIPG1215, ZINC96034844, BP-22118

Molecular Formula: C16H28N6O4SMolecular Weight: 400.498 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OVEZMVONEJMGLZ-YDHLFZDLSA-N

945633-30-7
(3aS,4S,6aR)-N-[2-[2-[2-[2-[(Aminooxy)methyl]-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy]ethoxy]ethoxy]ethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide (1 supplier)308085-26-9
(3aS,4S,6aR)-rel-Octahydrocyclopenta[c]pyrrol-4-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3aS,4S,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ol;hydrochloride | CAS Registry Number: 130657-47-5
Synonyms: AK173712, MolPort-039-137-253, MolPort-044-811-793, KS-000007PP, AKOS025396129

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

InChIKey: ZWFNCJOAGYAXQO-UHRUZOLSSA-N

130657-47-5
(3AS,4S,6aR)-tert-butyl 4-(((benzyloxy)carbonyl)amino)-3a-fluorohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aS,4S,6aR)-3a-fluoro-4-(phenylmethoxycarbonylamino)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 1391728-15-6
Synonyms: tert-butyl (3aS,4S,6aR)-3a-fluoro-4-(phenylmethoxycarbonylamino)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate, CS-0036305, (3AS,4S,6AR)-TERT-BUTYL 4-(BENZYLOXYCARBONYLAMINO)-3A-FLUOROHEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE

Molecular Formula: C20H27FN2O4Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRULFPYQAOEHCA-GQIGUUNPSA-N

1391728-15-6
(3AS,4S,6aR)-tert-Butyl 4-formyl-2,2-dimethyldihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-5(4H)-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aS,4S,6aR)-4-formyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylate | CAS Registry Number: 127910-61-6
Synonyms: PS-2003, (3aS,4S,6aR)-tert-butyl 4-formyl-2,2-dimethyldihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-5(4H)-carboxylate

Molecular Formula: C13H21NO5Molecular Weight: 271.309540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WHPNXNRBVFQHLV-BBBLOLIVSA-N

127910-61-6
(3AS,4S,6AS)-2,2,4-TRIMETHYL-4,6A-DIHYDRO-3AH-CYCLOPENTA[D][1,3]DIOXOL-4-OL (1 supplier)
(3aS,4S,6aS)-2,2-Dimethyl-6-oxotetrahydro-4H-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (3aS,6S,6aS)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-6-carboxylic acid | CAS Registry Number: 1654009-11-6
Synonyms: SCHEMBL22980619, AT26439, (3AS,6S,6AS)-2,2-DIMETHYL-4-OXO-3A,5,6,6A-TETRAHYDRO-[1,3]DIOXOLO[4,5-C]PYRROLE-6-CARBOXYLIC ACID, CS-0169644

Molecular Formula: C8H11NO5Molecular Weight: 201.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZQZWXLQPSBFCO-YUPRTTJUSA-N

1654009-11-6
(3AS,4S,6R,6AR)-2,2,4-TRIMETHYL-4-VINYL-3A,5,6,6A-TETRAHYDROCYCLOPENTA[D][1,3]DIOXOL-6-OL (1 supplier)
(3AS,4S,6R,6AR)-4-(3-AMINOPHENYL)-6-[[[(TERT-BUTYL)DIMETHYLSILYL]OXY]METHYL]TETRAHYDRO-2,2-DIMETHYL-5H-1,3-DIOXOLO[4,5-C]PYRROLE-5-CARBOXYLIC ACIDTERT-BUTYL ESTER (1 supplier)188744-91-4
(3AS,4S,6R,6AR)-4-(4-AMINOPHENYL)-6-[[[(TERT-BUTYL)DIMETHYLSILYL]OXY]METHYL]TETRAHYDRO-2,2-DIMETHYL-5H-1,3-DIOXOLO[4,5-C]PYRROLE-5-CARBOXYLIC ACID TERT-BUTYL ESTER (2 suppliers)188744-92-5
(3AS,4S,6R,6AR)-4-(4-BROMOPHENYL)-6-[[[(TERT-BUTYL)DIMETHYLSILYL]OXY]METHYL]TETRAHYDRO-2,2-DIMETHYL-4H-1,3-DIOXOLO[4,5-C]PYRROLE (1 supplier)188744-83-4
(3AS,4S,6R,6AR)-4-(4-CHLOROPHENYL)-6-[[[(TERT-BUTYL)DIMETHYLSILYL]OXY]METHYL]TETRAHYDRO-2,2-DIMETHYL-4H-1,3-DIOXOLO[4,5-C]PYRROLE (2 suppliers)188744-81-2
(3aS,4S,6R,6aR)-4-(Iodomethyl)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole (6 suppliers)
Compound Structure IUPAC Name: (3aR,4R,6S,6aS)-6-(iodomethyl)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 38838-06-1
Synonyms: AAEYGFITCYWQDV-WCTZXXKLSA-, AK133326, KB-207135, InChI=1/C9H15IO4/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h5-8H,4H2,1-3H3/t5-,6-,7-,8-/m1/s1

Molecular Formula: C9H15IO4Molecular Weight: 314.117470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAEYGFITCYWQDV-WCTZXXKLSA-N

38838-06-1
(3aS,4S,6R,6aR)-6-(2-chloro-6-(cyclopentylamino)-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxylic acid (0 suppliers)120465-44-3
(3aS,4S,6R,6aR)-6-(6-chloro-2-methyl-9H-purin-9-yl)-N-ethyl-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide (0 suppliers)120465-41-0
(3aS,4S,6R,6aR)-6-(6-Chloro-9H-purin-9-yl)-N-ethyl-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: (3aR,4R,6S,6aS)-4-(6-chloropurin-9-yl)-N-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide | CAS Registry Number: 103201-21-4
Synonyms: AKOS025290426, AK165920

Molecular Formula: C15H18ClN5O4Molecular Weight: 367.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AJHMLFKBKJLNPU-QOBXEIRBSA-N

103201-21-4
(3AS,4S,6R,6AR)-6-(6-chloro-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: (3aR,4R,6S)-4-(6-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylic acid | CAS Registry Number: 120355-42-2
Synonyms: BCP24996, (3aS,4S,6R,6aR)-6-(6-chloro-9H-purin-9-yl)-2,2-dimethyl-tetrahydrofuro[3,4-d][1,3]dioxole-4-carboxylic acid

Molecular Formula: C13H13ClN4O5Molecular Weight: 340.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BWQOSYSWEARUOW-IOCSBZMTSA-N

120355-42-2
(3AS,4S,6R,6AR)-6-(N-BOC-AMINO)-3-(1-ETHYLPROPYL)-3A,5,6,6A-TETRAHYDRO- (1 supplier)
(3AS,4S,6R,6AR)-6-ETHENYL-2,2,6-TRIMETHYL-HEXAHYDROCYCLOPENTA[D][1,3]DIOXOL-4-OL (3 suppliers)
Compound Structure IUPAC Name: (3aR,4R,6S,6aS)-4-ethenyl-2,2,4-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-ol | CAS Registry Number: 898817-61-3
Synonyms: (3aS,4S,6R,6aR)-6-ethenyl-2,2,6-trimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol, SCHEMBL22494879, MFCD32068278, P19524, (1alpha,5alpha)-3,3,8beta-Trimethyl-8-vinyl-2,4-dioxabicyclo[3.3.0]octane-6beta-ol

Molecular Formula: C11H18O3Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRDMUYHMGXMDDA-KBIXCLLPSA-N

898817-61-3
(3AS,4S,6R,6aR)-6-ethenyl-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol (5 suppliers)
Compound Structure IUPAC Name: (3aR,6aR)-6-ethenyl-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 698999-23-4

Molecular Formula: C10H16O3Molecular Weight: 184.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLVOZSBJQGUPJW-GEPGNKONSA-N

698999-23-4
(3AS,4S,6R,6AR)-METHYL 4-(TERT-BUTOXYCARBONYLAMINO)-3-(PENTAN-3-YL)-4,5,6,6A-TETRAHYDRO-3AH-CYCLOPENTA[D]ISOXAZOLE-6-CARBOXYLATE  (1 supplier)
(3AS,4S,6R,6aS)-6-((tert-butyldimethylsilyl)oxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: (3aS,4R,6S,6aS)-4-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde | CAS Registry Number: 111000-76-1

Molecular Formula: C14H26O5SiMolecular Weight: 302.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PEAWYILPAYFOTF-NOOOWODRSA-N

111000-76-1
(3as,4s,6r,6as)-6-hydroxy-4-[(1e,3r)-3-hydroxy-1-octen-1-yl]hexah Ydro-2h-cyclopenta[b]furan-2-one (3 suppliers)
Compound Structure IUPAC Name: (3aS,4S,6R,6aS)-6-hydroxy-4-[(E,3R)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 53110-06-8
Synonyms: ent-Corey PG-Lactone Diol, ZINC583652939

Molecular Formula: C15H24O4Molecular Weight: 268.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWJOPRRQCMFHNY-KVPZUBJNSA-N

53110-06-8
(3AS,4S,6R,7R,7aS)-4-(benzyloxy)-2,2,6-trimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol (2 suppliers)
Compound Structure IUPAC Name: (3aS,4S,6R,7R,7aS)-2,2,6-trimethyl-4-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 68124-06-1
Synonyms: alpha-L-Mannopyranoside, phenylmethyl 6-deoxy-2,3-O-(1-methylethylidene)-, (3aS,4S,6R,7R,7aS)-2,2,6-trimethyl-4-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

Molecular Formula: C16H22O5Molecular Weight: 294.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OUIPHOGHJGAQMO-IKSZGEOFSA-N

68124-06-1
(3aS,4S,6S,6aR)-6-((R)-1-((tert-Butyldimethylsilyl)oxy)ethyl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol (3 suppliers)
Compound Structure IUPAC Name: (3aS,4S,6S,6aR)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 1638744-62-3

Molecular Formula: C16H32O4SiMolecular Weight: 316.513 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGXWQDUTPIYLPM-RGDJUOJXSA-N

1638744-62-3
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