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CHEMICAL products : Other
54851 to 54900 of 313737 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 [1098] 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(2s,3s,5r)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: (2S,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide | CAS Registry Number: 52995-48-9
Synonyms: AC1L573W, CHEMBL3250210, 1,2-Dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-beta-D-erythro-pentofuranuronamide, beta-D-erythro-Pentofuranuronamide, 1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-

Molecular Formula: C10H13N3O5Molecular Weight: 255.227320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WSDDNGQRILWTEG-XVMARJQXSA-N

52995-48-9
(2S,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-((phenylthio)methyl)tetrahydrofuran-3-ol (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,5R)-5-(6-aminopurin-9-yl)-2-(phenylsulfanylmethyl)oxolan-3-ol | CAS Registry Number: 108906-82-7
Synonyms: (2S,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-((phenylthio)methyl)tetrahydrofuran-3-ol

Molecular Formula: C16H17N5O2SMolecular Weight: 343.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RFWMDSHCIOVBSC-YNEHKIRRSA-N

108906-82-7
(2S,3S,5R)-N-(2-((1S,2S,3S,5R,6R)-3,5-DIAZIDO-2-((2S,3R,4R,5S,6R)-3-AZIDO-6-(AZIDOMETHYL)-4,5-DIHYDROXYTETRAHYDRO-2H-PYRAN-2-YLOXY)-6-HYDROXYCYCLOHEXYLAMINO)ETHYL)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)TETRAHYDROFURAN-2-CARBOXAMIDE (1 supplier)948916-26-5
(2S,3S,5R)-N-(3-((1S,2S,3S,5R,6R)-3,5-DIAZIDO-2-((2S,3R,4R,5S,6R)-3-AZIDO-6-(AZIDomethYL)-4,5-DIHYDROXYTETRAHYDRO-2H-PYRAN-2-YLOXY)-6-HYDROXYCYCLOHEXYLamino)PROPYL)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRimiDIN-1(2H)-YL)TETRAHYDROFURAN-2-CARBOXamide (1 supplier)
Compound Structure IUPAC Name: (2S,3S,5R)-N-[3-[[(1S,2S,3S,5R,6R)-3,5-diazido-2-[(2S,3R,4R,5S,6R)-3-azido-6-(azidomethyl)-4,5-dihydroxyoxan-2-yl]oxy-6-hydroxycyclohexyl]amino]propyl]-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide | CAS Registry Number: 948916-27-6

Molecular Formula: C25H36N16O10Molecular Weight: 720.665 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: GAVCLKWIEUARFM-JUYDVCIMSA-N

948916-27-6
(2S,3S,5R)-N-(4-((1S,2S,3S,5R,6R)-3,5-DIAZIDO-2-((2S,3R,4R,5S,6R)-3-AZIDO-6-(AZIDOMETHYL)-4,5-DIHYDROXYTETRAHYDRO-2H-PYRAN-2-YLOXY)-6-HYDROXYCYCLOHEXYLAMINO)BUTYL)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)TETRAHYDROFURAN-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: (2S,3S,5R)-N-[4-[[(1S,2S,3S,5R,6R)-3,5-diazido-2-[(2S,3R,4R,5S,6R)-3-azido-6-(azidomethyl)-4,5-dihydroxyoxan-2-yl]oxy-6-hydroxycyclohexyl]amino]butyl]-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide | CAS Registry Number: 948916-04-9

Molecular Formula: C26H38N16O10Molecular Weight: 734.692 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: HEKMPTGRHQMVSV-JIYPFQMESA-N

948916-04-9
(2S,3S,5R)-N-(4-((1S,2S,3S,5R,6R)-3,5-DIAZIDO-2-((2S,3R,5S,6R)-3-AZIDO-6-(AZIDOMETHYL)-4,5-DIHYDROXYTETRAHYDRO-2H-PYRAN-2-YLOXY)-6-HYDROXYCYCLOHEXYLAMINO)BUTYL)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)TETRAHYDROFURAN-2-CARBOXAMIDE (1 supplier)948916-28-7
(2S,3S,5R)-OMARIGLIPTIN (1 supplier)
(2S,3S,5R)-OMARIGLIPTIN-D3 (1 supplier)
(2S,3S,5R,6R)-2,3-DIMETHOXY-2,3-DIMETHYL-5,6-BIS(HYDROXYMETHYL)[1,4]DIOXANE (1 supplier)
(2S,3S,5R,6R)-5,6-BIS(AZIDomethYL)-2,3-dimethOXY-2,3-dimethYL-1,4-DIOXANE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,5R,6R)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane | CAS Registry Number: 1585236-34-5
Synonyms: (2S,3S,5R,6R)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane, CTK8C5314, MFCD20265639, ZINC72099163, TC-164576

Molecular Formula: C10H18N6O4Molecular Weight: 286.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VKZQUTPIKFBBMZ-IMSYWVGJSA-N

1585236-34-5
(2S,3S,5R,6R)-5,6-BIS(AZIDOMETHYL)-2,3-DIMETHOXY-2,3-DIMETHYL-1,4-DIOXANE,>95.0%(GC) (1 supplier)
(2S,3S,5R,6R)-5,6-Bis(hydroxymethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5S,6S)-3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol | CAS Registry Number: 241811-66-5
Synonyms: CTK8B1284, ANW-25353, B3696, I14-94626, (2R,3R,5S,6S)-5,6-Dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dimethanol

Molecular Formula: C10H20O6Molecular Weight: 236.262200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RAIJJZVROJTPEU-IMSYWVGJSA-N

241811-66-5
(2S,3S,5R,6S)-3-[2-[3-[[(2S)-2,4-DIHYDROXY-3,3-DIMETHYL-BUTANOYL]AMINO]PROPANOYLAMINO]ETHYLSULFANYL]-6-(1-HYDROXYETHYL)-7-OXO-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[2-cyanoethyl-[(3,5-dichloro-2-hydroxyphenyl)methyl]amino]propanenitrile | CAS Registry Number: 91762-98-0
Synonyms: 3,3'-[(3,5-dichloro-2-hydroxybenzyl)imino]dipropanenitrile, NSC6421, AC1L5AGG, CTK5H0433, NSC-6421, AG-J-37251, 3-[2-cyanoethyl-[(3,5-dichloro-2-hydroxyphenyl)methyl]amino]propanenitrile

Molecular Formula: C13H13Cl2N3OMolecular Weight: 298.167820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABRIGLOZEOMJSM-UHFFFAOYSA-N

91762-98-0
(2S,3S,5S)-2,5-Diamino-3-Hydroxy-1,6-Diphenylhexane (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,5S)-2,5-diamino-1,6-diphenylhexan-3-ol;dihydrochloride | CAS Registry Number: 172720-22-8
Synonyms: 2S,3S,5S-2,5-Diamino-3-hydroxy-1,6-diphenylhexane, Dihydrochloride, 156769-85-6, SCHEMBL7095630, ZKSBOTZZFIFENX-ZUIPZQNBSA-N, AKOS027447354, AK517478, OR138686, FT-0666370, (2S,3S,5S)-2,5-Diamino-1,6-diphenylhexan-3-ol dihydrochloride, (2S, 3S, 5S)-2.5-Diamino-3-hydroxy-1,6-diphenylhexane Dihydrochloride, (2S,3S,5S)-2,5-Diamino-3-hydroxy-1,6-diphenylhexane Dihydrochloride

Molecular Formula: C18H26Cl2N2OMolecular Weight: 357.319 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: ZKSBOTZZFIFENX-ZUIPZQNBSA-N

172720-22-8
(2S,3S,5S)-2-(2,6-Dimethylphenoxyacetyl)amino-3-hydroxy-5-(tert-butyloxycarbonylamino)-1,6-diphenylhexane (3 suppliers)
(2S,3S,5S)-2-(2,6-DIMETHYLPHENOXYACETYL)AMINO-3-HYDROXY-5-TRIFLUROMETHYLCARBONYLAMINO-1,6-DIPHENYLHEXANE (1 supplier)
(2S,3S,5S)-2-(3-((TERT-BUTYLDIMETHYLSILYL)OXY)PROPYL)-5-(3-((TERT-BUTYLDIPHENYLSILYL)OXY)PROPYL)TETRAHYDROFURAN-3-OL (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,5S)-2-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-5-[3-[tert-butyl(diphenyl)silyl]oxypropyl]oxolan-3-ol | CAS Registry Number: 1854902-82-1

Molecular Formula: C32H52O4Si2Molecular Weight: 556.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AEVTUUAMJSEPGM-NSGJQZOKSA-N

1854902-82-1
(2S,3S,5S)-2-(3-(BENZYLOXY)PROPYL)-5-(3-((TERT-BUTYLDIPHENYLSILYL)OXY)PROPYL)TETRAHYDROFURAN-3-OL (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,5S)-5-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-(3-phenylmethoxypropyl)oxolan-3-ol | CAS Registry Number: 1854902-76-3

Molecular Formula: C33H44O4SiMolecular Weight: 532.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGANJKZABJOTLY-MHDHXZMLSA-N

1854902-76-3
(2S,3S,5S)-2-(Methylamino)-3,5-octadecanediol (1 supplier)
Compound Structure IUPAC Name: (2S,3S,5S)-2-(methylamino)octadecane-3,5-diol | CAS Registry Number: 1287302-52-6
Synonyms: N-Methylenigmol, N-Methyl Enigmol, CHEMBL1951765, SCHEMBL14838312, AKOS027325549, AK319886, (2S,3S,5S)-2-(methylamino)octadecane-3,5-diol

Molecular Formula: C19H41NO2Molecular Weight: 315.542 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IBEMSRLQXXZONA-FHWLQOOXSA-N

1287302-52-6
(2S,3S,5S)-2-(N-((5-THIAZOLYL)METHOXYCARBONYL)AMINO)-5-(T-BUTYLOXYCARBONYLAMINO)-1,6-DIPHENYL-3 HYDROXYHEXANE-3-HYDROXYHEXANE (1 supplier)
(2S,3S,5S)-2-Amino-3-hydroxy-1,6-diphenylhexane-5-N-carbamoyl-L-valine Amide (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]-2-(carbamoylamino)-3-methylbutanamide | CAS Registry Number: 1356922-07-0
Synonyms: CTK8F1730, AG-L-62740, (2S,3S,5S)-2-Amino-3-hydroxy-1,6-diphenylhexane-5-N-carbamoyl-L-valineAmide

Molecular Formula: C24H34N4O3Molecular Weight: 426.551760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: GSNVZVQZHGDMFF-CMOCDZPBSA-N

1356922-07-0
(2S,3S,5S)-2-Amino-3-hydroxy-1,6-diphenylhexane-5-N-carbamoyl-L-valineAmide (0 suppliers)
(2S,3S,5S)-2-AMINO-3-HYDROXY-5-(TERT-BUTYLOXY CARBONYL)AMINO-1,6-DIPHENYL HEMIUCCINIC ACID SALT (BDH SUCCINIC ACID SALT) (1 supplier)
(2S,3S,5S)-2-HEXYL-3,5-DIHYDROXYHEXADECANOIC ACID SODIUM SALT (1 supplier)
(2S,3S,5S)-2-Hexyl-3,5-dihydroxyhexadecanoic Acid-[d13] (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,5S)-3,5-dihydroxy-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecadeuteriohexyl)hexadecanoic acid | CAS Registry Number: 1217806-00-2
Synonyms: (2S,3S,5S)-2-Hexyl-3,5-dihydroxyhexadecanoic Acid-d13, (2S,3S,5S)-3,5-dihydroxy-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecadeuteriohexyl)hexadecanoic acid

Molecular Formula: C22H44O4Molecular Weight: 385.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NIMYTNQMVAFHGS-QKGPRPOGSA-N

1217806-00-2
(2S,3S,5S)-2-Hexyl-3,5-dihydroxyhexadecanoic Acid-d13 (3 suppliers)
(2S,3S,5S)-5-((S)-2-FORMAMIDO-4-METHYLPENTANOYLOXY)-2-HEXYL-3-HYDROXYHEXADECANOIC ACID (1 supplier)
(2S,3S,5S)-5-[(N-FORMYL-L-LEUCYL)OXY]-2-HEXYL-3-HYDROXYHEXADECANOIC ACID (2 suppliers)
(2S,3S,5S)-5-[(N-FORMYL-L-LEUCYL)OXY]-2-HEXYL-3-HYDROXYHEXADECANOIC ACID (ORLISTAT IMPURITY) (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,5S)-5-(2-formamido-4-methylpentanoyl)oxy-2-hexyl-3-hydroxyhexadecanoic acid | CAS Registry Number: 130676-66-3
Synonyms: (2s,3s,5s)-5-[(N-Formyl-L-Leucyl)oxy]-2-Hexyl-3-Hydroxyhexadecanoic Acid, CTK8F1733

Molecular Formula: C29H55NO6Molecular Weight: 513.750100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FKUNIADJSAJLGB-DUNLCCOXSA-N

130676-66-3
(2S,3S,5S)-5-[(N-FORMYL-L-LEUCYL)OXY]-2-HEXYL-3-HYDROXYHEXADECANOIC ACID-D3 (1 supplier)
(2S,3S,5S)-5-AMINO-1,6-DIPHENYL-2-([[THIAZOL-5-YLMETHOXY)CARBONYL]AMINO]HEXAN-3-YL 2-(3-((2-ISOPROPYLTHIAZOL-4-YL)METHYL)-3-METHYLUREIDO)-3-METHYLBUTANOATE HYDROCHLORIDE-D6 (1 supplier)
(2S,3S,5S)-5-Amino-2-(benzylamino)-1,6-diphenylhexan-3-ol (20 suppliers)
Compound Structure IUPAC Name: (2S,3S,5S)-5-amino-2-(benzylamino)-1,6-diphenylhexan-3-ol | CAS Registry Number: 156732-15-9
Synonyms: (2S,3S,5S)-5-AMINO-2-(BENZYLAMINO)-1,6-DIPHENYLHEXAN-3-OL, CTK0H4786, ANW-63108, AKOS015901657, AG-E-05613, AK-89740, S028, KB-206709, Benzenebutanol,g-amino-a-[1-[bis(phenylmethyl)amino]-2-phenylethyl]-,[aS-[aR*(R*),gR*]]-;(2S,3S,5S)-5-Amino-2-(dibenzylamino)-3-hydroxy-1,6-diphenylhexane;

Molecular Formula: C25H30N2OMolecular Weight: 374.518500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XJQKCRJVAIXEBV-SDHOMARFSA-N

156732-15-9
(2S,3S,5S)-5-Amino-2-(N-((5-Thiazolyl)-Methoxycarbonyl)amino)-1,6-Diphenyl-3-Hydroxyhexane (20 suppliers)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 144164-11-4
Synonyms: Thiazol-5-ylmethyl ((2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)carbamate, 2S,3S,5S-5-Amino-2-[N-[[(5-thiozolyl)methoxy]carbonyl]amino]-1,6-diphenyl-3-hydroxyhexane, SureCN893198, CTK4C3961, (2S,3S,5S)-5-AMINO-2-(N-((5-THIAZOLYL)-METHOXYCARBONYL)AMINO)-1,6-DIPHENYL-3-HYDROXYHEXANE, Carbamic acid,N-[(1S,2S,4S)-4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-,5-thiazolylmethyl ester, ANW-45254, AKOS015896455, AG-D-87165, RP17734, AK-88695, KB-260999, ST51053286, W3146, I06-1915, 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-amino-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate, Carbamic acid,[4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-, 5-thiazolylmethyl ester,[1S-(1R*,2R*,4R*)]-;1,3-Thiazol-5-ylmethylN-[(1S,2S,4S)-4-amino-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate;Carbamicacid, [(1S,2S,4S)-4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-,5-thiazolylmethyl ester (9CI);

Molecular Formula: C23H27N3O3SMolecular Weight: 425.543780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HBPTXDXGWDVDON-BVSLBCMMSA-N

144164-11-4
(2S,3S,5S)-5-Amino-2-dibenzylamino-1,6-diphenyl-3-hydroxyhexane (2 suppliers)
(2S,3S,5S)-OMARIGLIPTIN (1 supplier)
(2S,3S,5S)-OMARIGLIPTIN-D3 (1 supplier)
(2s,3s,5s,8e,13r,14s)-2-amino-5,9,13,17-tetramethyloctadeca-8,16-diene-1,3,14-triol (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,5S,8E,13R,14S)-2-amino-5,9,13,17-tetramethyloctadeca-8,16-diene-1,3,14-triol | CAS Registry Number: 68862-28-2
Synonyms: Aplidiasphingosine, AC1O5TJU, (2S,3S,5S,8E,13R,14S)-2-amino-5,9,13,17-tetramethyloctadeca-8,16-diene-1,3,14-triol, 8,16-Octadecadiene-1,3,14-triol, 2-amino-5,9,13,17-tetramethyl-, (2S,3S,5S,8E,13R,14S)-

Molecular Formula: C22H43NO3Molecular Weight: 369.581720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ASNURABVVXFZSH-MEPGSIEQSA-N

68862-28-2
(2s,3s,5s,8r,9s,10s,13s,14s,16s,17r)-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthrene-3,17-diol (1 supplier)
Compound Structure IUPAC Name: (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 745736-02-1
Synonyms: UNII-1796F6S066, Desdiacetylvecuronium, 3alpha,17beta-OH-Vecuronium, 1796F6S066, Piperidinium, 1-((2beta,3alpha,5alpha,16beta,17beta)-3,17-dihydroxy-2-(1-piperidinyl)androstan-16-yl)-1-methyl-

Molecular Formula: C30H53N2O2+Molecular Weight: 473.754020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJLKWPOGMPDMRQ-GUGJMVMRSA-N

745736-02-1
(2s,3s,5s,8r,9s,10s,13s,14s,16s,17r)-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthrene-3,17-diol (1 supplier)
Compound Structure IUPAC Name: (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 43021-46-1
Synonyms: UNII-4713E1J9XJ, Desdiacetylpancuronium, AC1L4BMP, 3,17-Hydroxypancuronium, 3,17-Dihydroxypancuronium, 4713E1J9XJ, (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

Molecular Formula: C31H56N2O2+2Molecular Weight: 488.788540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPXWONMTBVUBHC-OBIZLECESA-N

43021-46-1
(2s,3s,5s,8r,9s,10s,13s,14s,16s,17r)-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthrene-3,17-diol (1 supplier)
Compound Structure IUPAC Name: (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 738548-78-2
Synonyms: UNII-V79VN3HWQZ, Desacetylrocuronium, Desacetylrocuronium ion, 17-Desacetylrocuronium, Desacetylrocuronium cation, V79VN3HWQZ, AC1L4B6Z, SCHEMBL15494483, ZINC72131126, (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol, Pyrrolidinium, 1-((2beta,3alpha,5alpha,16beta,17beta)-3,17-dihydroxy-2-(4-morpholinyl)androstan-16-yl)-1-(2-propenyl)-

Molecular Formula: C30H51N2O3+Molecular Weight: 487.737540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHSGDUHUXOPCHC-GUGJMVMRSA-N

738548-78-2
(2S,3S,6S,10R)-10-Bromo-2-chloro-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-10-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-9-ol | CAS Registry Number: 54278-86-3
Synonyms: NSC329496, GLANDULIFEROL, AC1L8VDM, AGN-PC-03E9GS, CTK8J1509, NSC-329496, 10-bromo-4-chloro-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol, (4R,6S,9S,10S)-4-bromo-10-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-9-ol

Molecular Formula: C15H24BrClOMolecular Weight: 335.707460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTJRMMKSWBOFCC-UHFFFAOYSA-N

54278-86-3
(2s,3z)-2-[(1r,2z)-1-(6-aminopurin-9-yl)-2-hydroxyiminoethoxy]-3-hydroxyiminopropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (2S,3Z)-2-[(1R,2Z)-1-(6-aminopurin-9-yl)-2-hydroxyiminoethoxy]-3-hydroxyiminopropan-1-ol | CAS Registry Number: 83905-17-3
Synonyms: NSC349461, NSC-349461

Molecular Formula: C10H13N7O4Molecular Weight: 295.254720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PHDTVFBXWFUGOU-UARVTVJHSA-N

83905-17-3
(2S,4a?)-2?,5,5,8a?-Tetramethyl-2-vinyloctahydro-2H-1-benzopyran (1 supplier)20303-73-5
(2S,4a?)-5?-[2-(3-Furyl)ethyl]decahydro-5,6?,8a?-trimethyl-1-methylenenaphthalene-2?,3?-diol (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4aR,7R,8S,8aR)-8-[2-(furan-3-yl)ethyl]-4a,7,8-trimethyl-4-methylidene-2,3,5,6,7,8a-hexahydro-1H-naphthalene-2,3-diol | CAS Registry Number: 24513-44-8
Synonyms: (+)-Agbanindiol B

Molecular Formula: C20H30O3Molecular Weight: 318.457 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHWPCKBPFLRPGE-FTVOKIHPSA-N

24513-44-8
(2S,4a?,10a?)-7?-(Acetyloxy)-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-8a?-hydroxy-2?,4b?-dimethyl-1(2H)-phenanthrenone (1 supplier)
Compound Structure IUPAC Name: [(2S,4aR,4bS,7S,8aR,10aR)-10a-hydroxy-4a,7-dimethyl-8-oxo-2,3,4,4b,5,6,7,8a,9,10-decahydro-1H-phenanthren-2-yl] acetate | CAS Registry Number: 41853-21-8
Synonyms: (2S,4abeta,10aalpha)-7alpha-(Acetyloxy)-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-8abeta-hydroxy-2beta,4balpha-dimethyl-1(2H)-phenanthrenone

Molecular Formula: C18H28O4Molecular Weight: 308.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPOWYIGIEBCDJP-ANCFSYMFSA-N

41853-21-8
(2S,4a?,5a?,8a?,8b?)-3,4,4a,5,5a,6,7,8,8a,8b-Decahydro-3?-[(S)-2-hydroxy-1-methylethyl]-2a?,5,8-trimethyl-2,5?-methano-2H-s-indaceno[8,1-bc]furan-2,8?,8c?-triol (1 supplier)
Compound Structure

Molecular Formula: C20H32O5Molecular Weight: 352.471 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RZCWUZMNOGOMNA-GLMZWTCGSA-N

77353-84-5
(2S,4a?,6a?,10a?)-2?-(3-Furyl)dodecahydro-9?-hydroxy-10b?-methyl-4,6-dioxo-2H-naphtho[2,1-c]pyran-7?-carboxylic acid butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl (2S,4aS,6aS,7R,9R,10aR,10bS)-2-(furan-3-yl)-9-hydroxy-10b-methyl-4,6-dioxo-1,2,4a,5,6a,7,8,9,10,10a-decahydrobenzo[f]isochromene-7-carboxylate | CAS Registry Number: 67567-13-9
Synonyms: Diosbulbin H

Molecular Formula: C23H30O7Molecular Weight: 418.486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KMLQBHMEPVHNNG-YUOXRXGSSA-N

67567-13-9
(2S,4a?,6a?,10a?)-2?-(3-Furyl)dodecahydro-9?-hydroxy-10b?-methyl-4,6-dioxo-2H-naphtho[2,1-c]pyran-7?-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(furan-3-yl)-9-hydroxy-10b-methyl-4,6-dioxo-1,2,4a,5,6a,7,8,9,10,10a-decahydrobenzo[f]isochromene-7-carboxylate | CAS Registry Number: 66835-37-8
Synonyms: AGN-PC-07YQLJ, methyl (2S,4aR,6aS,7R,9R,10aR,10bS)-2-(furan-3-yl)-9-hydroxy-10b-methyl-4,6-dioxo-1,2,4a,5,6a,7,8,9,10,10a-decahydrobenzo[f]isochromene-7-carboxylate, methyl (2S,4aS,6aS,7R,9R,10aR,10bS)-2-(furan-3-yl)-9-hydroxy-10b-methyl-4,6-dioxododecahydro-2H-benzo[f]isochromene-7-carboxylate

Molecular Formula: C20H24O7Molecular Weight: 376.400360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LPHWMSVPEOJPHG-UHFFFAOYSA-N

66835-37-8
(2S,4a?,7a?,8a?,8b?)-Decahydro-2?-methoxy-8,8-dimethyl-1,5-bis(methylene)-2H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-4?-ol acetate (1 supplier)
Compound Structure IUPAC Name: [(2S,4R,4aR,7aS,8aS,8bR)-2-methoxy-8,8-dimethyl-1,5-dimethylidene-4a,6,7,7a,8a,8b-hexahydro-4H-cyclopropa[1,2]cyclohepta[4,6-b]pyran-4-yl] acetate | CAS Registry Number: 80482-85-5
Synonyms: Ovalimethoxy I

Molecular Formula: C18H26O4Molecular Weight: 306.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZWTYQVMLSCUGD-UYLCUJDWSA-N

80482-85-5
(2S,4a?,7a?,8a?,9a?)-Dodecahydro-2-(3-furyl)-7?-hydroxy-6a?,9b?-dimethyl-9?,7-(epoxymethano)-4H-oxireno[6,7]naphtho[2,1-c]pyran-4,11-dione (1 supplier)
Compound Structure Synonyms: Jateorin

Molecular Formula: C20H22O7Molecular Weight: 374.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TXOMRNMZLZXJQP-RFRXWKOLSA-N

23369-74-6
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