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CHEMICAL products beginning with : A
36251 to 36300 of 55088 results  Page: << Previous 50 Results 720 721 722 723 724 725 [726] 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aldosterone secretioninhibitory factor (cattle reduced) (9CI) (0 suppliers)160307-01-7
ALDOSTERONE STIMULATING FACTOR (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyethyl)-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde | CAS Registry Number: 78206-68-5
Synonyms: aldosteronestimulatingfactor

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYAUMGUMRMAPTE-UNLJVSRTSA-N

78206-68-5
ALDOSTERONE,BIS(O-TRIMETHYLSILYL-) (3 suppliers)74915-86-9
ALDOSTERONE-(2,2,4,6,6,17,21,21-2H8) (1 supplier)
Compound Structure Synonyms: Aldosterone D8

Molecular Formula: C21H28O5Molecular Weight: 368.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QUQBHBRVKLEOEI-CLSMCGPSSA-N

1261254-31-2
ALDOSTERONE-1,2-3H (6 suppliers)1173-06-4
ALDOSTERONE-21-MONOACETATE,D- (2 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9S,10R,11S,13R,14S,17S)-13-formyl-11-hydroxy-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 29591-89-7
Synonyms: Aldosterone, monoacetate, Aldosterone-21-acetate, Aldosterone monoacetate, D-, aldosterone-21-monoacetate, d-, Aldosterone-21-monoacetate, dl-, NSC73857, CID101637, NSC 73857, WLN: T5 G6 F66 B5 A 1B S BX DO JV KUTJ CQ G1 SV1OV1, 297-91-6, Pregn-4-en-18-al, 11,21-dihydro-3,20-dioxo-, monoacetate, (11beta)-, Pregn-4-en-18-al, 21-(acetyloxy)-11-hydroxy-3,20-dioxo-, (11.beta.)-, Pregn-4-en-18-al, 21-(acetyloxy)-11-hydroxy-3,20-dioxo-, (11beta)- (9CI)

Molecular Formula: C23H30O6Molecular Weight: 402.480700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HCJKXXMOOMBBPY-IEJDVFFQSA-N

29591-89-7
ALDOSTERONE-3-(O-CARBOXYMETHYL)OXIMINO-(2-IODOHISTAMINE) (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[(8S,9S,10R,11S,13R,14S,17S)-13-formyl-11-hydroxy-17-(2-hydroxyacetyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxy-N-[2-(4-iodanyl-1H-imidazol-5-yl)ethyl]acetamide | CAS Registry Number: 87002-37-7
Synonyms: ACOIH, CID9576944, Aldosterone-3-(O-carboxymethyl)oximino-(2-iodohistamine), Aldosterone-3-(O-carboxymethyl)oximino-(2-(125I)iodohistamine), 2-((((11beta)-11,21-Dihydroxy-18,20-dioxopregn-4-en-3-ylidene)amino)oxy)-N-(2-(5-(iodo-125I)-1H-imidazol-4-yl)ethyl)acetamide, Acetamide, 2-((((11beta)-11,21-dihydroxy-18,20-dioxopregn-4-en-3-ylidene)amino)oxy)-N-(2-(5-(iodo-125I)-1H-imidazol-4-yl)ethyl)-

Molecular Formula: C28H37IN4O6Molecular Weight: 650.521204 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JALDDFVSKIVSGM-JTYAGRGJSA-N

87002-37-7
ALDOSTIN (2 suppliers)12769-52-7
Aldox Hydrochloride (1 supplier)351523-23-4
Aldoxorubicin•HCl (0 suppliers)
Compound Structure IUPAC Name: N-[[1-[(2S,4S)-4-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-hydroxyethylidene]amino]-6-(2,5-dioxopyrrol-1-yl)hexanamide;hydrochloride | CAS Registry Number: 1361563-03-2
Synonyms: UNII-S098K6HGD9, Aldoxorubicin Hydrochloride [USAN], ALDOXORUBICIN HYDROCHLORIDE, 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-,(2E)-2-(1-((2S,4S)-4-((3-amino-2,3,6-trideoxy-alpha- L -lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-hydroxyethylidene)hydrazide, hydrochloride (1:1), N'-(1-((2S,4S)-4-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl)-2-hydroxyethylidene)-6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanohydrazide monohydrochloride

Molecular Formula: C37H43ClN4O13Molecular Weight: 787.209320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: NGKHWQPYPXRQTM-USZGXNDZSA-N

1361563-03-2
ALDOXOSIDE (2 suppliers)142905-20-2
ALDOZONE FORTE (4 suppliers)
Compound Structure IUPAC Name: 3-[(7R,8R,9S,10R,13S,14S)-7-acetylsulfanyl-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid; 6-chloro-3-(2-methylpropyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 39394-35-9
Synonyms: Aldozone forte, CID3082507, Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, gamma-lactone, (7alpha,17alpha)-, mixt. with 6-chloro-3,4-dihydro-3-(2-methylpropyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

Molecular Formula: C35H50ClN3O9S3Molecular Weight: 788.434200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NMHBDMXMDBEDNV-ATJCWOKCSA-N

39394-35-9
Aldrex (1 supplier)
Compound Structure Synonyms: Phosphorothioic acid, O,O-diethyl O-(4-nitrophenyl) ester, mixt. with (1alpha,4alpha,4abeta,5alpha,8alpha,8abeta)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene, Phosphorothioic acid, O,O-diethyl O-(4-nitrophenyl) ester, mixt. with rel-(1R,4S,4aS,5S,8R,8aR)-1,2,3,4,10,10-hexahydro-1,4,4a,5,8,8-hexahydro-1,4:5,8-dimethanonaphthalene

Molecular Formula: C22H22Cl6NO5PSMolecular Weight: 656.170542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MLUUUIRQGOEOGP-RJBQQULMSA-N

8063-66-9
Aldrex T (1 supplier)
Compound Structure Synonyms: AC1L496E

Molecular Formula: C18H20Cl6N2O2S2Molecular Weight: 573.211600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHOYEKYXSTZJAF-UHFFFAOYSA-N

37262-63-8
Aldrin (12 suppliers)
Compound Structure Synonyms: aldrin, Aldrosol, Kortofin, Octalene, Soilgrin, Tatuzinho, Aldocit, Aldrite, Seedrin, Aldrex, Aldron, Algran, Tipula, Altox, Aldrine [French], Compound 118, Aldrex 30, Aldrex 40, Caswell No. 012, Aldrex 30 E.C.

Molecular Formula: C12H8Cl6Molecular Weight: 364.909920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBYJBZPUGVGKQQ-VFBQXPTHSA-N

309-00-2
ALDRIN-TRANSDIOL (11 suppliers)
Compound Structure Synonyms: Aldrin-transdiol, trans-Aldrindiol, NCIOpen2_007490, 6,7-trans-Dihydroxydihydroaldrin, trans-6,7-Dihydroxydihydroaldrin, NSC56517, AIDS124940, AIDS-124940, CID18363, NSC59453, WL 40549, LS-62013, 1,4:5,8-Dimethanonaphthalene-2,3-diol, 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-, stereoisomer, 5,6,7,8,9,9-Hexachloro-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalene-2,3-diol, 1,4:5,8-Dimethanonaphthalene-2,3-diol, 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-, 1,4:5,8-Dimethanonaphthalene-2,3-diol, 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,4a.beta.,5.alpha.,8.alpha.,8a.beta.)-

Molecular Formula: C12H10Cl6O2Molecular Weight: 398.924600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWRDBJRTQVHAKR-UHFFFAOYSA-N

3106-29-4
Aldron (9 suppliers)
Compound Structure IUPAC Name: 4-[(6,6-dimethyl-5-bicyclo[2.2.1]heptanyl)methyl]-2-methylcyclohexan-1-one | CAS Registry Number: 68901-22-4
Synonyms: EINECS 272-665-7, CID111416, 2-Methyl-4-(camphenyl-8)-cyclohexanone, 4-((3,3-Dimethylbicyclo(2.2.1)hept-2-yl)methyl)-2-methylcyclohexan-1-one, Cyclohexanone, 4-((3,3-dimethylbicyclo(2.2.1)hept-2-yl)methyl)-2-methyl-

Molecular Formula: C17H28OMolecular Weight: 248.403620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUCJTYGBRWODLS-UHFFFAOYSA-N

68901-22-4
Alectinib Impurity 11 (2 suppliers)1256584-74-3
Alectinib Impurity 2 (2 suppliers)1256584-78-7
Alectinib Impurity 3 (2 suppliers)1256698-41-5
Alectinib Impurity 5 (2 suppliers)1820882-01-6
Alectinib Impurity 7 (2 suppliers)1256584-82-3
Alectinib Impurity 8 (2 suppliers)1256584-79-8
Alectinib Impurity 9 (2 suppliers)2121599-20-8
Alectinib Intermediates (1 supplier)1256584-77-6
Alectinib Intermediates (1 supplier)1256584-77-6
Alectinib M4 metabolite (1 supplier)1256585-04-2
ALECTORONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2,5,11-trihydroxy-9-(2-oxoheptyl)-2-pentyl-1H-isochromeno[5,6-b][1,4]benzodioxepine-4,8-dione | CAS Registry Number: 54226-87-8
Synonyms: Alectoronic acid

Molecular Formula: C28H32O9Molecular Weight: 512.555 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WXVYEDQSVKIIFW-UHFFFAOYSA-N

54226-87-8
ALECTOSARMENTIN (6 suppliers)
Compound Structure IUPAC Name: 1,4,8-trihydroxy-10-methyl-1H-[2]benzofuro[5,4-b][1]benzofuran-3-one | CAS Registry Number: 158599-52-1
Synonyms: Alectosarmentin, CHEBI:545500, CID190922, Isobenzofuro(5,4-b)benzofuran-3(1H)-one, 1,4,8-trihydroxy-10-methyl-

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TVKXCLQORLILDK-UHFFFAOYSA-N

158599-52-1
ALEFACEPT (6 suppliers)222535-22-0
Aleglitazar (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoic acid | CAS Registry Number: 475479-34-6
Synonyms: Aleglitazar (USAN), UNII-41T4OAG59U, CHEMBL519504, RO-0728804, CHEBI:620672, R-1439, DB08483, RO 0728804, D08845, R 1439, RO7, CID10274777, SureCN482284, DCL000419, CS-1134, DB08915, PB23758, RG-1439, 2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzothiophen-7-yl]propanoic Acid, HY-14728

Molecular Formula: C24H23NO5SMolecular Weight: 437.508120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DAYKLWSKQJBGCS-NRFANRHFSA-N

475479-34-6
ALEMCINAL (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,8R,9S,10S,11R)-5-ethyl-11-[4-[ethyl(methyl)amino]-3-hydroxy-6-methyloxan-2-yl]oxy-3-hydroxy-9-(4-methoxy-4,6-dimethyloxan-2-yl)oxy-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one | CAS Registry Number: 150785-53-8
Synonyms: Alemcinal, UNII-5DS173ODI4, CID166545

Molecular Formula: C38H67NO10Molecular Weight: 697.939280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: IWTSXJNGTTXMFK-LIGCWGCKSA-N

150785-53-8
Alemtuzumab (11 suppliers)216503-57-0
Alendronate disodium (2 suppliers)
Compound Structure IUPAC Name: sodium;(4-amino-1-hydroxy-1-phosphonatobutyl)phosphonic acid | CAS Registry Number: 134606-40-9
Synonyms: alendronate disodium

Molecular Formula: C4H11NNaO7P2-Molecular Weight: 270.069 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CAKRAHQRJGUPIG-UHFFFAOYSA-L

134606-40-9
Alendronate monosodium hydrate (1 supplier)
Compound Structure IUPAC Name: (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;sodium;hydrate | CAS Registry Number: 260055-05-8
Synonyms: alendronate monosodium monohydrate, SCHEMBL1268399

Molecular Formula: C4H15NNaO8P2Molecular Weight: 290.100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: HZMNHMQPEYMSTG-UHFFFAOYSA-N

260055-05-8
Alendronate Sedium (0 suppliers)
Alendronate Sodium (108 suppliers)
Compound Structure IUPAC Name: sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate trihydrate | CAS Registry Number: 121268-17-5
Synonyms: Alendros, Adronat, Elandor, Fosalan, Fosamax, Dronal, ALENDRONATE SODIUM, Fosamax (TN), Alendronate sodium hydrate, Sodium alendronate hydrate, Alendronate sodium [USAN], Alendronate sodium (USAN), Alendronate sodium trihydrate, A4978_SIGMA, CHEBI:2566, Alendronate sodium hydrate (JAN), CID60736, MK-217, Alendronic acid monosodium salt trihydrate, LS-106424

Molecular Formula: C4H18NNaO10P2Molecular Weight: 325.123712 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DCSBSVSZJRSITC-UHFFFAOYSA-M

121268-17-5
Alendronate Sodium Amorphous (27 suppliers)
Compound Structure IUPAC Name: sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate | CAS Registry Number: 129318-43-0
Synonyms: Fosamax, Fosamac, Onclast, Alendros, Osteovan, Almerol, Bonalon, Indrol, Teiroc, Alend, NeoBon, AHButBP, Monosodium alendronate, AHBuBP, ALENDRONATE SODIUM, Alendronate, Sodium Salt, Alendronic acid sodium salt, GTH-42W, GTH-42, Alendronate, Sodium, Trihydrate

Molecular Formula: C4H12NNaO7P2Molecular Weight: 271.077872 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CAKRAHQRJGUPIG-UHFFFAOYSA-M

129318-43-0
Alendronate-impurity (Cyclic Pyrophosphate) (1 supplier)
Alendronatesodiumtrihydrate (2 suppliers)126268-17-5
ALENDRONIC ACID-D6 SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: (4-amino-2,2,3,3,4,4-hexadeuterio-1-hydroxy-1-phosphonobutyl)phosphonic acid;sodium | CAS Registry Number: 1148112-64-4
Synonyms: Alendronic Acid-d6 Sodium Salt

Molecular Formula: C4H13NNaO7P2Molecular Weight: 278.122 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NLILQNGSPQHASV-LRDWTYOMSA-N

1148112-64-4
ALENDRONIC-2,2,3,3,4,4-D6 ACID,99 ATOM % D (4 suppliers)
Compound Structure IUPAC Name: (4-amino-2,2,3,3,4,4-hexadeuterio-1-hydroxy-1-phosphonobutyl)phosphonic acid | CAS Registry Number: 1035437-39-8
Synonyms: Alendronic Acid-d6 (Major), ABDP-d6, BPH 1-d6, SCHEMBL13863027, CTK8F7634, OGSPWJRAVKPPFI-NMFSSPJFSA-N, AKOS030228797, 4-Amino-1-hydroxybutane-1,1-diphosphonate-d6, 4-Amino-1-hydroxybutane-1,1-diphosphonic Acid-d6, 4-Amino-1-hydroxybutane-1,1-diyldiphosphonic Acid-d6, P,P'-(4-Amino-1-hydroxybutylidene)bisphosphonic Acid-d6, 4-Amino-1-hydroxybutylidene-1,1-bis(phosphonic acid)-d6

Molecular Formula: C4H13NO7P2Molecular Weight: 255.132 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OGSPWJRAVKPPFI-NMFSSPJFSA-N

1035437-39-8
ALENDRONIC-D6 ACID (2 suppliers)
Alendrote Sodium (2 suppliers)1159813-02-1
ALENTAMOL (6 suppliers)
Compound Structure IUPAC Name: 5-(dipropylamino)-5,6-dihydro-4H-phenalen-2-ol hydrobromide | CAS Registry Number: 121514-27-0
Synonyms: Alentamol, ALENTEMOL HYDROBROMIDE, UNII-Y67FY3RWN1, Alentemol hydrobromide (USAN), Alentemol hydrobromide [USAN], CID60573, U-68,553B, U 66444B, U 68552B, U 68553B, LS-102577, D02634, (+)-2-(Dipropylamino)-2,3-dihydro-1H-phenalen-5-ol monohydrobromide, (+)-2-(Dipropylamino)-2,3-dihydrophenalen-5-ol hydrobromide, 1H-Phenalen-5-ol, 2,3-dihydro-2-(dipropylamino)-, hydrobromide, (+)-, 2-Dipropylamino-2,3-dihydro-1H-phenalen-5-ol monohydrobromide, 112892-81-6, 1H-Phenalen-5-ol, 2-(dipropylamino)-2,3-dihydro-, hydrobromide, (+)-, 1H-Phenalen-5-ol, 2-(dipropylamino)-2,3-dihydro-, hydrobromide, (+-)-

Molecular Formula: C19H26BrNOMolecular Weight: 364.319840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWRWEZVGVJKNMU-UHFFFAOYSA-N

121514-27-0
ALENTEMOL (7 suppliers)
Compound Structure IUPAC Name: 5-(dipropylamino)-5,6-dihydro-4H-phenalen-2-ol | CAS Registry Number: 112891-97-1
Synonyms: Alentemol [INN], UNII-F6S91MHL3E, CID60574

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWUJBHBRYYTEDL-UHFFFAOYSA-N

112891-97-1
ALENTEMOL HBR (4 suppliers)
Compound Structure IUPAC Name: 5-(dipropylamino)-5,6-dihydro-4H-phenalen-2-ol hydrobromide | CAS Registry Number: 112892-81-6
Synonyms: Alentamol, ALENTEMOL HYDROBROMIDE, UNII-Y67FY3RWN1, Alentemol hydrobromide (USAN), Alentemol hydrobromide [USAN], CID60573, U-68,553B, U 66444B, U 68552B, U 68553B, LS-102577, D02634, (+)-2-(Dipropylamino)-2,3-dihydro-1H-phenalen-5-ol monohydrobromide, (+)-2-(Dipropylamino)-2,3-dihydrophenalen-5-ol hydrobromide, 1H-Phenalen-5-ol, 2,3-dihydro-2-(dipropylamino)-, hydrobromide, (+)-, 2-Dipropylamino-2,3-dihydro-1H-phenalen-5-ol monohydrobromide, 1H-Phenalen-5-ol, 2-(dipropylamino)-2,3-dihydro-, hydrobromide, (+)-, 1H-Phenalen-5-ol, 2-(dipropylamino)-2,3-dihydro-, hydrobromide, (+-)-, 121514-27-0

Molecular Formula: C19H26BrNOMolecular Weight: 364.319840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWRWEZVGVJKNMU-UHFFFAOYSA-N

112892-81-6
aleplasinin (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[(4-tert-butylphenyl)methyl]-5-(3-methylphenyl)indol-3-yl]-2-oxoacetic acid | CAS Registry Number: 481629-87-2
Synonyms: Aleplasinin, Aleplasinin (USAN/INN), SureCN3861891, UNII-LL56J87F3X, CHEMBL325424, PAZ-417, CHEBI:292574, D08656

Molecular Formula: C28H27NO3Molecular Weight: 425.518880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSXLMAFNWCSZGP-UHFFFAOYSA-N

481629-87-2
ALEPPOSIDE A (5 suppliers)
Compound Structure IUPAC Name: 14-hydroxy-3-[4-hydroxy-5-[4-hydroxy-5-[5-[3-hydroxy-4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 146714-05-8
Synonyms: Alepposide A, Alepposide-A, CID192362, Card-20(22)-enolide, 3-((O-beta-D-glucopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-1 9-oxo-, (3beta,5beta)-, Strophanthidin-3-O-beta-glucopyranosyl-(1-4)-O-beta-diginopyranosyl-(1-4)-O-beta-oleandropyranosyl-(1-4)-O-beta-digitoxopyranosyl-(1-4)-O-beta-digitoxopyranoside

Molecular Formula: C55H86O23Molecular Weight: 1115.257540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 23

InChIKey: GTJDJJFKPBGWBK-UHFFFAOYSA-N

146714-05-8
ALEPPOSIDE B (4 suppliers)
Compound Structure IUPAC Name: (3S,5S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 146714-04-7
Synonyms: Alepposide B, Alepposide-B, IMNHFZIFCBHSQR-GTRACWGGSA-N, Card-20(22)-enolide, 3-((O-beta-D-glucopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3beta,5beta)-, Strophanthidin-3-O-glucopyranosyl-(1-4)-O-beta-oleandropyranosyl-(1-4)-O-beta-digitoxopyranosyl-(1-4)-O-beta-digitoxopyranoside

Molecular Formula: C48H74O20Molecular Weight: 971.100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: IMNHFZIFCBHSQR-GTRACWGGSA-N

146714-04-7
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