Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
166401 to 166450 of 313282 results  Page: << Previous 50 Results 3320 3321 3322 3323 3324 3325 3326 3327 3328 [3329] 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[(3s,3ar,6s,6as)-3-[4-(pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate | CAS Registry Number: 134186-21-3
Synonyms: 1,4:3,6-Dianhydro-2-deoxy-2-(4-(3-pyridinylcarbonyl)-1-piperazinyl)-L-iditol 5-nitrate, 5-Deoxy-5-(4-(pyridin-3-yl)carbonylpiperazin-1-yl)-1,4:3,6-dianhydro-L-iditol 2-nitrate, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-pyridinylcarbonyl)-1-piperazinyl)-, 5-nitrate, AC1MIQ91, [(3S,3aR,6S,6aS)-3-[4-(pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate, KW-3196, LS-77647

Molecular Formula: C16H20N4O6Molecular Weight: 364.353200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IPCFJCRANDEEFR-BYNSBNAKSA-N

134186-21-3
[(3s,3ar,6s,6as)-3-[4-(pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134186-04-2
Synonyms: 5-Deoxy-5-(4-(pyridin-3-yl)carbonylpiperazin-1-yl)-1,4:3,6-dianhydro-L-iditol 2-nitrate HCl, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-pyridinylcarbonyl)-1-piperazinyl)-, 5-nitrate, hydrochloride, AC1MIQ90, LS-77649, [(3S,3aR,6S,6aS)-3-[4-(pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula: C16H21ClN4O6Molecular Weight: 400.814140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SCPXLHIFEKZWEO-FFIJQSHZSA-N

134186-04-2
[(3s,3ar,6s,6as)-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134186-16-6
Synonyms: 5-Deoxy-5-(4-(thiophen-2-yl)carbonylpiperazin-1-yl)-1,4:3,6-dianhydro-L-iditol 2-nitrate HCl, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(2-thienylcarbonyl)-1-piperazinyl)-, 5-nitrate, hydrochloride, AC1MIQ9C, LS-77661, [(3S,3aR,6S,6aS)-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula: C15H20ClN3O6SMolecular Weight: 405.853800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MTJBHMOISQESQR-FBNCXKDQSA-N

134186-16-6
[(3s,3ar,6s,6as)-3-[4-[3-(4,5-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: [3-[4-[3-(4,5-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134185-39-0
Synonyms: AGN-PC-0KOX0B, AGN-PC-0O15HS, [(1S,2S,5R,6S)-6-[4-[3-(4,5-dimethylbenzoimidazol-1-yl)propyl]piperazin-1-yl]-4,8-dioxabicyclo[3.3.0]oct-2-yl] nitrate hydrochloride, [(3S,3aR,6S,6aS)-3-[4-[3-(4,5-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride

Molecular Formula: C22H32ClN5O5Molecular Weight: 481.972980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DEVMWCKWIABUKZ-UHFFFAOYSA-N

134185-39-0
[(3s,3ar,6s,6as)-3-[4-[3-(5,6-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: [3-[4-[3-(5,6-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134185-38-9
Synonyms: AGN-PC-0KOX09, AGN-PC-0O15HR, [(1S,2S,5R,6S)-6-[4-[3-(5,6-dimethylbenzoimidazol-1-yl)propyl]piperazin-1-yl]-4,8-dioxabicyclo[3.3.0]oct-2-yl] nitrate hydrochloride, [(3S,3aR,6S,6aS)-3-[4-[3-(5,6-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride

Molecular Formula: C22H32ClN5O5Molecular Weight: 481.972980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CCTCGTDDNWABLZ-UHFFFAOYSA-N

134185-38-9
[(3s,3ar,6s,6as)-3-[4-[3-(6,7-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: [3-[4-[3-(6,7-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134185-40-3
Synonyms: AGN-PC-0KOX0D, AGN-PC-0O15HT, [(1S,2S,5R,6S)-6-[4-[3-(6,7-dimethylbenzoimidazol-1-yl)propyl]piperazin-1-yl]-4,8-dioxabicyclo[3.3.0]oct-2-yl] nitrate hydrochloride, [(3S,3aR,6S,6aS)-3-[4-[3-(6,7-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride

Molecular Formula: C22H32ClN5O5Molecular Weight: 481.972980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BSYSLEIVKDTVIQ-UHFFFAOYSA-N

134185-40-3
[(3s,3ar,6s,6as)-3-[4-[3-(benzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-[3-(benzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134185-37-8
Synonyms: AC1MIQ8E, LS-77592, [(3S,3aR,6S,6aS)-3-[4-[3-(benzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride, L-Iditol, 1,4:3,6-dianhydro-2-(4-(3-(1H-benzimidazol-1-yl)propyl)-1-piperazinyl)-2-deoxy-, 5-nitrate, hydrochloride

Molecular Formula: C20H28ClN5O5Molecular Weight: 453.919820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FQOIRESWJCDFLQ-GSWLFNFOSA-N

134185-37-8
[(3s,3ar,6s,6as)-3-[6-(4-methylpiperazin-1-yl)purin-9-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[6-(4-methylpiperazin-1-yl)purin-9-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate | CAS Registry Number: 81621-32-1
Synonyms: 1,4:3,6-Dianhydro-2-deoxy-2-(6-(4-methyl-1-piperazinyl)-9H-purin-9-yl)-L-iditol 5-nitrate, 5-(6-(4-Methylpiperazino)purin-9-yl)-5-desoxy-1.4;3.6-dianhydro-L-iditol 2-nitrate, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(6-(4-methyl-1-piperazinyl)-9H-purin-9-yl)-, 5-nitrate, AC1MIDWG, LS-77631, [(3S,3aR,6S,6aS)-3-[6-(4-methylpiperazin-1-yl)purin-9-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate

Molecular Formula: C16H21N7O5Molecular Weight: 391.381840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UKLPINSZGDSDHY-CDGCEXEKSA-N

81621-32-1
[(3s,3ar,6s,6as)-3-[6-(dimethylamino)purin-9-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[6-(dimethylamino)purin-9-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate | CAS Registry Number: 81621-16-1
Synonyms: 1,4:3,6-Dianhydro-2-deoxy-2-(6-(dimethylamino)-9H-purin-9-yl)-L-iditol 5-nitrate, 5-(6-Dimethylaminopurin-9-yl)-5-desoxy-1.4;3.6-dianhydro-L-iditol 2-nitrate, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(6-(dimethylamino)-9H-purin-9-yl)-, 5-nitrate, AC1MIDW4, LS-77610, [(3S,3aR,6S,6aS)-3-[6-(dimethylamino)purin-9-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate

Molecular Formula: C13H16N6O5Molecular Weight: 336.303340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YVHLUOATXVIKBV-OINDSLJFSA-N

81621-16-1
[(3s,3ar,6s,6as)-3-[6-(ethylamino)purin-9-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;nitric Acid (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[6-(ethylamino)purin-9-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;nitric acid | CAS Registry Number: 81621-20-7
Synonyms: 1,4:3,6-Dianhydro-2-deoxy-2-(6-(ethylamino)-9H-purin-9-yl)-L-iditol 5-nitrate mononitrate, 5-(6-Ethylaminopurin-9-yl)-5-desoxy-1.4;3.6-dianhydro-L-iditol 2-nitrate hydrogen nitrate, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(6-(ethylamino)-9H-purin-9-yl)-, 5-nitrate, mononitrate, AC1MIDW7, LS-77615, [(3S,3aR,6S,6aS)-3-[6-(ethylamino)purin-9-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate; nitric acid

Molecular Formula: C13H17N7O8Molecular Weight: 399.316180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: RSNCECHZELQYHG-KVRGAVRUSA-N

81621-20-7
[(3s,3ar,6s,6as)-3-[6-(methylamino)purin-9-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;nitric Acid (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[6-(methylamino)purin-9-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;nitric acid | CAS Registry Number: 81621-14-9
Synonyms: 1,4:3,6-Dianhydro-2-deoxy-2-(6-(methylamino)-9H-purin-9-yl)-L-iditol 5-nitrate mononitrate, 5-(6-Methylaminopurin-9-yl)-5-desoxy-1.4;3.6-dianhydro-L-iditol 2-nitrate hydrogen nitrate, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(6-(methylamino)-9H-purin-9-yl)-, 5-nitrate, mononitrate, AC1MIDVY, LS-77619, [(3S,3aR,6S,6aS)-3-[6-(methylamino)purin-9-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate; nitric acid

Molecular Formula: C12H15N7O8Molecular Weight: 385.289600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: IJSLTOWRYBNDIM-ZVGXWIELSA-N

81621-14-9
[(3s,3ar,6s,6as)-3-[benzyl(methyl)amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[benzyl(methyl)amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 81786-37-0
Synonyms: 5-(N-Benzyl-N-methylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid [German], L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(methyl(phenylmethyl)amino)-, 5-nitrate, monohydrochloride, AC1MIE88, LS-77629, 5-(N-Benzyl-N-methylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid, [(3S,3aR,6S,6aS)-3-[benzyl(methyl)amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula: C14H19ClN2O5Molecular Weight: 330.764060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AJLOGBFMAZZDAG-VMMWHKSHSA-N

81786-37-0
[(3s,3ar,6s,6as)-3-[methyl(4-phenylbutyl)amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-[methyl(4-phenylbutyl)amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 81786-40-5
Synonyms: 5-(N-(4-Phenylbutyl)-N-methylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl [German], L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(methyl(4-phenylbutyl)amino)-, 5-nitrate, monohydrochloride, AC1MIE8K, LS-77628, 5-(N-(4-Phenylbutyl)-N-methylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl, [(3S,3aR,6S,6aS)-3-[methyl(4-phenylbutyl)amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula: C17H25ClN2O5Molecular Weight: 372.843800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XKTRNIGXWMRQGG-LOPIXSETSA-N

81786-40-5
[(3s,3ar,6s,6as)-3-morpholin-4-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS)-3-morpholin-4-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 81786-34-7
Synonyms: 1,4:3,6-Dianhydro-2-deoxy-2-(4-morpholinyl)-L-iditol 5-nitrate monohydrochloride, 5-Morpholino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid [German], L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-morpholinyl)-, 5-nitrate, monohydrochloride, AC1MIE7W, LS-77634, 5-Morpholino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid, [(3S,3aR,6S,6aS)-3-morpholin-4-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula: C10H17ClN2O6Molecular Weight: 296.704780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PBDUQBMDEATDHQ-YNESSHQRSA-N

81786-34-7
[(3s,3as,5as,7r,9ar,9bs)-3a,6,6,7-tetramethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1h-cyclopenta[a]naphthalen-3-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,3aS,5aS,7R,9aR,9bS)-3a,6,6,7-tetramethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-3-yl] acetate | CAS Registry Number: 40401-16-9
Synonyms: 1,2-Seco-A-bis(norandrostan-17-ol)acetate, 1,2-Seco-A-bis(nor-5alpha-androstan-17beta-ol)acetate, 1H-Benz(e)inden-3-ol, dodecahydro-3a,6,6,7-tetramethyl-, acetate, (3S-(3alpha,3aalpha,5abeta,7alpha,9aalpha,9bbeta))-

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWSPJPWYIRTAQH-DGHMORDYSA-N

40401-16-9
[(3s,3as,6r,6as)-3-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;phthalazin-1-ylhydrazine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(3S,3aS,6R,6aS)-3-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;phthalazin-1-ylhydrazine;hydrochloride | CAS Registry Number: 682335-44-0
Synonyms: SCHEMBL3505229, Hydralazine / Isosorbide Dinitrate, Isosorbide Dinitrate / Hydralazine, LS-187970, Hydralazine mixture with Isosorbide Dinitrate, Hydralazine hydrochloride mixture with Isosorbide Dinitrate

Molecular Formula: C14H17ClN6O8Molecular Weight: 432.773180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: AVCYYEUQUXOUPI-SADXPQEKSA-N

682335-44-0
[(3s,3as,6r,6as)-6-methylsulfonyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] Methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: [(3S,3aS,6R,6aS)-6-methylsulfonyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] methanesulfonate | CAS Registry Number: 24808-20-6
Synonyms: NSC33694, NSC-33694

Molecular Formula: C8H14O8S2Molecular Weight: 302.321960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CFHDLWAMOHQNTF-ULAWRXDQSA-N

24808-20-6
[(3s,4ar,6as,6bs,8ar,12ar,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,7,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl] Acetate (2 suppliers)
Compound Structure IUPAC Name: [(3S,4aR,6aS,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,7,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl] acetate | CAS Registry Number: 53298-81-0
Synonyms: UNII-37H326OC02, Multiflorenol acetate, 37H326OC02

Molecular Formula: C32H52O2Molecular Weight: 468.754080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBIBQROZEQEFRD-PPHTVVBXSA-N

53298-81-0
[(3S,4aS,6aS,6bS,8aR,11R,12S,12aR,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,13,14-tetradecahydro-1H-picen-3-yl] acetate (0 suppliers)
Compound Structure IUPAC Name: [(3S,4aR,6aS,6bS,8aR,11R,12S,12aR,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,13,14-tetradecahydro-1H-picen-3-yl] acetate | CAS Registry Number: 18541-62-3
Synonyms: Isobauerenyl acetate, Isobauerenol, acetate, AC1L48EE, DTXSID40939966, GXGXUGKOSZFXNS-AULXUAOGSA-N, Isobauerenol (8-bauerenol) acetate, D:C-Friedours-8-en-3beta-ol acetate, [(3S,4aR,6aS,6bS,8aR,11R,12S,12aR,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,13,14-tetradecahydro-1H-picen-3-yl] acetate, 4,4,6b,8a,11,12,12b,14b-Octamethyl-1,2,3,4,4a,5,6,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14b-icosahydropicen-3-yl acetate

Molecular Formula: C32H52O2Molecular Weight: 468.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXGXUGKOSZFXNS-AULXUAOGSA-N

18541-62-3
[(3S,4E)-4-[2-[(1S,2S,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethylspiro[3,4,4a,6,7,8-hexahydro-1H-naphthalene-2,2'-oxirane]-1-yl]ethylidene]-5-oxooxolan-3-yl] (E)-3-phenylprop-2-enoate (0 suppliers)92062-36-7
[(3S,4R)-1-Benzyl-4-(3-fluorophenyl)pyrrolidin-3-yl]methanol (2 suppliers)
[(3s,4r)-3-fluoro-4-piperidinyl]methanol (8 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-3-fluoropiperidin-4-yl]methanol;hydrochloride | CAS Registry Number: 895634-73-8
Synonyms: AK192717, [cis-3-fluoropiperidin-4-yl]methanol hydrochloride, [(3S,4R)-rel-3-fluoro-4-piperidyl]methanol hydrochloride

Molecular Formula: C6H13ClFNOMolecular Weight: 169.624923 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZCJOQWWVTBYQQH-KGZKBUQUSA-N

895634-73-8
[(3S,4R)-4-(2,3,6-Trifluorophenyl)pyrrolidin-3-yl]methanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [4-(2,3,6-trifluorophenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 2173052-94-1

Molecular Formula: C11H13ClF3NOMolecular Weight: 267.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WLXIYRVNXVEXAJ-UHFFFAOYSA-N

2173052-94-1
[(3S,4R)-4-(2,5-Difluorophenyl)pyrrolidin-3-yl]-methanol hydrochloride (2 suppliers)
[(3S,4R)-4-(2,5-DIfluorophenyl)pyrrolidin-3-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [(3~{S},4~{R})-4-(2,5-difluorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1186647-48-2
Synonyms: [(3S,4R)-4-(2,5-difluorophenyl)pyrrolidin-3-yl]methanol, SCHEMBL18998216, MolPort-006-068-646, ALBB-009295, STK505814, ZINC34927136, AKOS005171978, MCULE-8279860350, Y-7098, rac-[(3S,4R)-4-(2,5-difluorophenyl)pyrrolidin-3-yl]methanol, 3-pyrrolidinemethanol, 4-(2,5-difluorophenyl)-, (3S,4R)-, hydrochloride

Molecular Formula: C11H13F2NOMolecular Weight: 213.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWUALDZGFPMIST-OIBJUYFYSA-N

1186647-48-2
[(3S,4R)-4-(2,5-difluorophenyl)pyrrolidin-3-yl]methanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-4-(2,5-difluorophenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1354485-08-7
Synonyms: 1217704-12-5, [(3S,4R)-4-(2,5-Difluorophenyl)pyrrolidin-3-yl]-methanol hydrochloride, [(3S,4R)-4-(2,5-difluorophenyl)pyrrolidin-3-yl]methanol;hydrochloride, ((3S,4R)-4-(2,5-Difluorophenyl)pyrrolidin-3-yl)methanol hydrochloride, Rel-((3S,4R)-4-(2,5-difluorophenyl)pyrrolidin-3-yl)methanol hydrochloride, SCHEMBL17501921, 1291AD, MFCD28038735, AKOS015849321, [(3S,4R)-4-(2,5-difluorophenyl)-3-pyrrolidinyl]methanol hydrochloride, rac-[(3S,4R)-4-(2,5-Difluorophenyl)-3-pyrrolidinyl]methanol hydrochloride

Molecular Formula: C11H14ClF2NOMolecular Weight: 249.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: STPLOYFTJQWYIW-XQRIHRDZSA-N

1354485-08-7
[(3S,4R)-4-(2-Fluorophenyl)pyrrolidin-3-yl]-methanol hydrochloride (3 suppliers)
[(3S,4R)-4-(2-Methoxyphenyl)pyrrolidin-3-yl]-methanol hydrochloride (2 suppliers)
[(3S,4R)-4-(3,5-Dimethoxyphenyl)pyrrolidin-3-yl]-methanol hydrochloride (2 suppliers)
[(3S,4R)-4-(3,5-Dimethoxyphenyl)pyrrolidin-3-yl]methanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-4-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1217723-39-1
Synonyms: [(3S,4R)-4-(3,5-Dimethoxyphenyl)pyrrolidin-3-yl]-methanol hydrochloride, CTK7J7179, 1296AD, MFCD28490093, AKOS015846104

Molecular Formula: C13H20ClNO3Molecular Weight: 273.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PLIAZUSZWIAYMM-VVBGOIRUSA-N

1217723-39-1
[(3S,4R)-4-(3-Ethoxyphenyl)pyrrolidin-3-yl]-methanol hydrochloride (2 suppliers)
[(3S,4R)-4-(3-Methylphenyl)pyrrolidin-3-yl]-methanol hydrochloride (1 supplier)
[(3S,4R)-4-(3-methylphenyl)pyrrolidin-3-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [4-(3-methylphenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1217977-94-0
Synonyms: ((3R,4S)-4-(m-Tolyl)pyrrolidin-3-yl)methanol, ((3S,4R)-4-(m-Tolyl)pyrrolidin-3-yl)methanol, 1260589-85-2

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXOFLUSHPQSGFW-UHFFFAOYSA-N

1217977-94-0
[(3S,4R)-4-(4-Chloro-2-fluorophenyl)pyrrolidin-3-yl]methanol hydrochloride (4 suppliers)
[(3S,4R)-4-(4-Chlorophenyl)pyrrolidin-3-yl]-methanol hydrochloride (2 suppliers)
[(3S,4R)-4-(Thiophen-3-yl)pyrrolidin-3-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [(3S,4R)-4-thiophen-3-ylpyrrolidin-3-yl]methanol | CAS Registry Number: 358630-90-7
Synonyms: ZINC78374122, FCH3602306, FCH3931523, EN300-158432

Molecular Formula: C9H13NOSMolecular Weight: 183.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWXORFHOLPJLTG-IUCAKERBSA-N

358630-90-7
[(3S,4R)-4-ETHOXYTETRAHYDRO-3-FURANYL]AMINE HYDROCHLORIDE (1 supplier)
[(3S,4R)-4-METHOXYTETRAHYDRO-3-FURANYL]AMINE HYDROCHLORIDE (1 supplier)
[(3S,4R)-4-Methyl-4-phenylpyrrolidin-3-yl]-methanol hydrochloride (2 suppliers)
[(3s,4r)-4-methyl-4-phenylpyrrolidin-3-yl]methanol;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-4-methyl-4-phenylpyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1217842-07-3
Synonyms: [(3S,4R)-4-Methyl-4-phenylpyrrolidin-3-yl]-methanol hydrochloride, CTK7J7173, AKOS015844187, AG-L-47818, TR-061101

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WPSZEJKUHXRYDW-FXMYHANSSA-N

1217842-07-3
[(3s,4r,5r)-3,4,5,6-tetrahydroxy-2-oxohexyl] Dihydrogen Phosphate (1 supplier)
Compound Structure IUPAC Name: [(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] dihydrogen phosphate | CAS Registry Number: 576-69-2
Synonyms: 1-O-phosphono-D-fructose, fructose-1-phosphate, D-fructose 1-(dihydrogen phosphate), D-Fructose, 1-(dihydrogen phosphate), 15978-08-2, D-Fructose-1-phosphate disodium salt, beta-D-fructose-1-P, Fructose-1-monophosphate, AC1Q6RXV, beta-D-fructose-1-phosphate, SCHEMBL24438, D-Fructose 1-phosphoric acid, AC1L22W7, CHEBI:18105, Fructose, 1-(dihydrogen phosphate), EINECS 240-113-4, ZINC18140538, D-Fructose, 1-(dihydrogen phosphate) (9CI), 90063-EP2272834A1, 90063-EP2298779A1

Molecular Formula: C6H13O9PMolecular Weight: 260.135782 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZKLLSNQJRLJIGT-UYFOZJQFSA-N

576-69-2
[(3s,4s)-4-acetyloxy-1,2,3,4-tetrahydrophenanthren-3-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,4S)-4-acetyloxy-1,2,3,4-tetrahydrophenanthren-3-yl] acetate | CAS Registry Number: 60967-97-7
Synonyms: AC1L3Y28, 3,4-Phenanthrenediol, 1,2,3,4-tetrahydro-, diacetate, trans-, [(3S,4S)-4-acetyloxy-1,2,3,4-tetrahydrophenanthren-3-yl] acetate

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOOFQKZIALNDGW-FUHWJXTLSA-N

60967-97-7
[(3s,4s)-4-acetyloxy-3,4-dihydrophenanthren-3-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,4S)-4-acetyloxy-3,4-dihydrophenanthren-3-yl] acetate | CAS Registry Number: 61009-15-2
Synonyms: AC1L46SC, 3,4-Dihydro-3,4-phenanthrenediol diacetate, trans-, 3,4-Phenanthrenediol, 3,4-dihydro-, diacetate, trans-, [(3S,4S)-4-acetyloxy-3,4-dihydrophenanthren-3-yl] acetate

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAAXYYLLSREFHQ-FUHWJXTLSA-N

61009-15-2
[(3s,4s)-4-benzoyloxy-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl] Benzoate (1 supplier)
Compound Structure IUPAC Name: [(3S,4S)-4-benzoyloxy-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl] benzoate | CAS Registry Number: 60968-09-4
Synonyms: AC1L3Y2N, Benz(a)anthracene-3,4-diol, 1,2,3,4-tetrahydro-, dibenzoate, trans-, [(3S,4S)-4-benzoyloxy-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl] benzoate

Molecular Formula: C32H24O4Molecular Weight: 472.530560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XESLQACFUXWXLZ-KYJUHHDHSA-N

60968-09-4
[(3S,4S)-4-METHOXY-1,1-DIOXIDOTETRAHYDRO-3-THIENYL]AMINE HYDROCHLORIDE (1 supplier)
[(3S,4S)-4-METHOXYTETRAHYDRO-3-FURANYL]AMINE HYDROCHLORIDE (1 supplier)
[(3s,4s,6s)-3,4,5-triacetyloxy-6-propan-2-ylsulfanyloxan-2-yl]methyl Acetate (5 suppliers)
Compound Structure IUPAC Name: [(3S,4S,6S)-3,4,5-triacetyloxy-6-propan-2-ylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 55692-87-0
Synonyms: (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(isopropylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula: C17H26O9SMolecular Weight: 406.447940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MTKXENHSHOOVMI-QDZBGDLPSA-N

55692-87-0
[(3S,5R)-3-(aminomethyl)-4-benzyl-5-methylmorpholin-3-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [(3S,5R)-3-(aminomethyl)-4-benzyl-5-methylmorpholin-3-yl]methanol | CAS Registry Number: 2193051-90-8
Synonyms: ((3S,5R)-3-(Aminomethyl)-4-benzyl-5-methylmorpholin-3-yl)methanol, starbld0046022

Molecular Formula: C14H22N2O2Molecular Weight: 250.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PBQPLOLJXULZHN-OCCSQVGLSA-N

2193051-90-8
[(3S,5R)-3-(aminomethyl)-5-methylmorpholin-3-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [(3S,5R)-3-(aminomethyl)-5-methylmorpholin-3-yl]methanol | CAS Registry Number: 2219353-48-5
Synonyms: ((3S,5R)-3-(Aminomethyl)-5-methylmorpholin-3-yl)methanol, starbld0035356

Molecular Formula: C7H16N2O2Molecular Weight: 160.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NZOIRZCGMRYDIZ-RQJHMYQMSA-N

2219353-48-5
[(3s,5r,10s,13r,14r,17r)-4,4,10,13,14-pentamethyl-17-[(2r)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-3-yl] Octadecanoate (2 suppliers)
Compound Structure IUPAC Name: [(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] octadecanoate | CAS Registry Number: 88866-57-3
Synonyms: UNII-B2PZ43REW9, Lanosterol stearate, Lanosteryl stearate, B2PZ43REW9, SCHEMBL16415659, Lanosta-8,24-dien-3-ol, octadecanoate, (3beta)-, UNII-137SL7IL0Y component TUKMXEJSUKIWJJ-RYLCTOKJSA-N

Molecular Formula: C48H84O2Molecular Weight: 693.179360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUKMXEJSUKIWJJ-RYLCTOKJSA-N

88866-57-3
166401 to 166450 of 313282 results  Page: << Previous 50 Results 3320 3321 3322 3323 3324 3325 3326 3327 3328 [3329] 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company