Aldoxorubicin•HCl,ALDOXOSIDE Suppliers & Manufacturers

CHEMICAL products beginning with : A

42351 to 42400 of 95416 results Page:

840 841 842 843 844 845 846 847 [848] 849 850 851 852 853 854 855 856 857 858 859 860

PRODUCT NAME

CAS Registry Number

Aldoxorubicin•HCl (3 suppliers)

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:	C₃₇H₄₃ClN₄O₁₃	Molecular Weight:	787.209320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: NGKHWQPYPXRQTM-USZGXNDZSA-N

1361563-03-2

ALDOXOSIDE (1 supplier)

142905-20-2

ALDOZONE FORTE (2 suppliers)

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:	C₃₅H₅₀ClN₃O₉S₃	Molecular Weight:	788.434200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: NMHBDMXMDBEDNV-ATJCWOKCSA-N

39394-35-9

Aldrex (1 supplier)

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:	C₂₂H₂₂Cl₆NO₅PS	Molecular Weight:	656.170542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MLUUUIRQGOEOGP-RJBQQULMSA-N

8063-66-9

Aldrex T (1 supplier)

Synonyms: AC1L496E

Molecular Formula:	C₁₈H₂₀Cl₆N₂O₂S₂	Molecular Weight:	573.211600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHOYEKYXSTZJAF-UHFFFAOYSA-N

37262-63-8

Aldrin (6 suppliers)

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:	C₁₂H₈Cl₆	Molecular Weight:	364.909920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QBYJBZPUGVGKQQ-VFBQXPTHSA-N

309-00-2

ALDRIN (13C12, 99%) 100 UG/ML IN NONANE (0 suppliers)

ALDRIN (RANDOM-13C4, 99%) 100 UG/ML IN NONANE (0 suppliers)

ALDRIN IN METHANOL, CERTIFIED REFERENCE MATERIAL (0 suppliers)

ALDRIN IN THE METHANOL SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)

ALDRIN, 1000UG/ML IN ACETONE, 1ML (0 suppliers)

ALDRIN, 100UG/ML IN MEOH (0 suppliers)

ALDRIN, CERTIFIED REFERENCE MATERIAL (0 suppliers)

Aldrin-[13C12] (1 supplier)

475274-95-4

Aldrin-transdiol (8 suppliers)

Synonyms: 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:	C₁₂H₁₀Cl₆O₂	Molecular Weight:	398.924600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWRDBJRTQVHAKR-UHFFFAOYSA-N

3106-29-4

Aldron (6 suppliers)

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:	C₁₇H₂₈O	Molecular Weight:	248.403620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TUCJTYGBRWODLS-UHFFFAOYSA-N

68901-22-4

Aldumastat (4 suppliers)

IUPAC Name: (5S)-5-cyclopropyl-5-[3-[(3S)-4-(3,5-difluorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione | CAS Registry Number: 1957278-93-1
Synonyms: Aldumastat [INN], Aldumastat [USAN], GLPG1972, EI4HZ6P03E, GLPG-1972, G504572, S201086, G-504572, S-201086, (5~{S})-5-[3-[(3~{S})-4-[3,5-bis(fluoranyl)phenyl]-3-methyl-piperazin-1-yl]-3-oxidanylidene-propyl]-5-cyclopropyl-imidazolidine-2,4-dione, (S)-5-Cyclopropyl-5-(3-((S)-4-(3,5-difluorophenyl)-3methylpiperazin-1-yl)-3-oxopropyl)imidazolidine-2,4-dione, 2,4-Imidazolidinedione, 5-cyclopropyl-5-(3-((3S)-4-(3,5-difluorophenyl)-3-methyl-1-piperazinyl)-3-oxopropyl)-, (5S)-, UNII-EI4HZ6P03E, CHEMBL4650334, SCHEMBL17884630, BDBM379697, US9926281, Compound 255, WHO 11494, HY-137430, CS-0138628

Molecular Formula:	C₂₀H₂₄F₂N₄O₃	Molecular Weight:	406.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CMLVKUWQFZQPPS-YUNKPMOVSA-N

1957278-93-1

Alectinib (13 suppliers)

IUPAC Name: 9-ethyl-6,6-dimethyl-8-(4-morpholin-4-ylpiperidin-1-yl)-11-oxo-5H-benzo[b]carbazole-3-carbonitrile | CAS Registry Number: 1256580-46-7
Synonyms: CH5424802, CHEMBL1738797, AF802, CH 5424802, CH-5424802, 9-ethyl-6,11-dihydro-6,6-dimethyl-8-(4-(4-morpholinyl)-1-piperidinyl)-11-oxo-5h-benzo(b)carbazole-3-carbonitrile, 9-Ethyl-6,11-dihydro-6,6-dimethyl-8-[4-(4-morpholinyl)-1-piperidinyl]-11-oxo-5H-benzo[b]carbazole-3-carbonitrile, UNII-LIJ4CT1Z3Y, SureCN896753, cc-247, QCR-83, AF 802, BCP9000514, CS-0518, RL01191, NCGC00346688-01, HY-13011, Y0295, CH5424802,CAS:1256580-46-7, 1256580-46-7 , C30H34N4O2 , CH 5424802 , CH-5424802

Molecular Formula:	C₃₀H₃₄N₄O₂	Molecular Weight:	482.616560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDGFLJKFZUIJMX-UHFFFAOYSA-N

1256580-46-7

Alectinib Amino-Des(tetrahydropyran) (2 suppliers)

IUPAC Name: 8-(4-aminopiperidin-1-yl)-9-ethyl-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile | CAS Registry Number: 1256585-14-4
Synonyms: UNII-CX3VX49ATK, CX3VX49ATK, Alectinib metabolite M6, SCHEMBL897814, 5H-Benzo(b)carbazole-3-carbonitrile, 8-(4-amino-1-piperidinyl)-9-ethyl-6,11-dihydro-6,6-dimethyl-11-oxo-, 8-(4-Amino-1-piperidinyl)-9-ethyl-6,11-dihydro-6,6-dimethyl-11-oxo-5H-benzo(b)carbazole-3-carbonitrile

Molecular Formula:	C₂₆H₂₈N₄O	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VGJLXNWBXFHENP-UHFFFAOYSA-N

1256585-14-4

Alectinib hydrochloride (11 suppliers)

IUPAC Name: 9-ethyl-6,6-dimethyl-8-(4-morpholin-4-ylpiperidin-1-yl)-11-oxo-5H-benzo[b]carbazole-3-carbonitrile;hydrochloride | CAS Registry Number: 1256589-74-8
Synonyms: AF-802 hydrochloride, UNII-P9YY73LO6J, AGN-PC-09O9BF, P9YY73LO6J, Alectinib hydrochloride (JAN), SCHEMBL14991271, CHEBI:62268, GYABBVHSRIHYJR-UHFFFAOYSA-N, D10450, 9-ethyl-6,6-dimethyl-8-(4-morpholin-4-yl-piperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile monohydrochloride, 9-ethyl-6,6-dimethyl-8-(4-morpholin-4-ylpiperidin-1-yl)-11-oxo-5H-benzo[b]carbazole-3-carbonitrile;hydrochloride, 9-ethyl-6,6-dimethyl-8-[4-(morpholin-4-yl)piperidin-1-yl]-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile hydrochloride

Molecular Formula:	C₃₀H₃₅ClN₄O₂	Molecular Weight:	519.077500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GYABBVHSRIHYJR-UHFFFAOYSA-N

1256589-74-8

Alectinib Impurity 11 (3 suppliers)

IUPAC Name: tert-butyl 4-(4-ethyl-3-iodophenyl)-4-methyl-3-oxopentanoate | CAS Registry Number: 1256584-74-3
Synonyms: SCHEMBL897560, HTOKKYUVGMHADM-UHFFFAOYSA-N, DB-110394, J3.568.115I, 4-(4-Ethyl-3-iodo-phenyl)-4-methyl-3-oxo-pentanoic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₅IO₃	Molecular Weight:	416.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTOKKYUVGMHADM-UHFFFAOYSA-N

1256584-74-3

Alectinib Impurity 2 (4 suppliers)

IUPAC Name: 6-cyano-2-[2-[4-ethyl-3-(4-morpholin-4-ylpiperidin-1-yl)phenyl]propan-2-yl]-1H-indole-3-carboxylic acid | CAS Registry Number: 1256584-78-7
Synonyms: SCHEMBL898597, FNWCKBDSBRNQIL-UHFFFAOYSA-N, DB-108083, 6-Cyano-2-(2-(4-ethyl-3-(4-morpholin-4-yl-piperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylic acid, 6-Cyano-2-[2-[4-ethyl-3-(4-morpholinopiperidine-1-yl)phenyl]propane-2-yl]-1H-indole-3-carboxylic acid

Molecular Formula:	C₃₀H₃₆N₄O₃	Molecular Weight:	500.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FNWCKBDSBRNQIL-UHFFFAOYSA-N

1256584-78-7

Alectinib Impurity 3 (3 suppliers)

1256698-41-5

Alectinib Impurity 5 (1 supplier)

1820882-01-6

Alectinib Impurity 7 (1 supplier)

1256584-82-3

Alectinib Impurity 8 (1 supplier)

1256584-79-8

Alectinib Impurity 9 (1 supplier)

IUPAC Name: 6-cyano-2-[2-(4-ethyl-3-iodophenyl)propan-2-yl]-1H-indole-3-carboxylic acid | CAS Registry Number: 2121599-20-8
Synonyms: 6-Cyano-2-(2-(4-ethyl-3-iodophenyl)propan-2-yl)-1H-indole-3-carboxylic acid

Molecular Formula:	C₂₁H₁₉IN₂O₂	Molecular Weight:	458.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CAVUZXVEMRYATB-UHFFFAOYSA-N

2121599-20-8

Alectinib Intermediates (5 suppliers)

IUPAC Name: tert-butyl 6-cyano-2-[2-[4-ethyl-3-(4-morpholin-4-ylpiperidin-1-yl)phenyl]propan-2-yl]-1H-indole-3-carboxylate;hydrochloride | CAS Registry Number: 1256584-77-6
Synonyms: DB-110523

Molecular Formula:	C₃₄H₄₅ClN₄O₃	Molecular Weight:	593.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VDZPTVLTFFGRJW-UHFFFAOYSA-N

1256584-77-6

Alectinib M4 metabolite (2 suppliers)

IUPAC Name: 9-ethyl-8-[4-(2-hydroxyethylamino)piperidin-1-yl]-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile | CAS Registry Number: 1256585-04-2
Synonyms: UNII-6L7WLR552I, 6L7WLR552I, Alcetinib metabolite M4, SCHEMBL898738, 5H-Benzo(b)carbazole-3-carbonitrile, 9-ethyl-6,11-dihydro-8-(4-((2-hydroxyethyl)amino)-1-piperidinyl)-6,6-dimethyl-11-oxo-, 9-Ethyl-6,11-dihydro-8-(4-((2-hydroxyethyl)amino)-1-piperidinyl)-6,6-dimethyl-11-oxo-5H-benzo(b)carbazole-3-carbonitrile

Molecular Formula:	C₂₈H₃₂N₄O₂	Molecular Weight:	456.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XNKBNGIKXNABDO-UHFFFAOYSA-N

1256585-04-2

ALECTINIB M4 METABOLITE-D4 (0 suppliers)

ALECTINIB METABOLITE M1B (0 suppliers)

Alectinib-[d5] (1 supplier)

1616374-15-2

Alectinib-[d6] (1 supplier)

1616374-19-6

Alectinib-d8 (4 suppliers)

1256585-15-5

Alectorialin (1 supplier)

55483-02-8

ALECTORONIC ACID (2 suppliers)

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:	C₂₈H₃₂O₉	Molecular Weight:	512.555 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WXVYEDQSVKIIFW-UHFFFAOYSA-N

54226-87-8

ALECTOSARMENTIN (2 suppliers)

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:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TVKXCLQORLILDK-UHFFFAOYSA-N

158599-52-1

ALEFACEPT (7 suppliers)

222535-22-0

Aleglitazar (7 suppliers)

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:	C₂₄H₂₃NO₅S	Molecular Weight:	437.508120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DAYKLWSKQJBGCS-NRFANRHFSA-N

475479-34-6

Aleglitazar (racemate) (0 suppliers)

IUPAC Name: 2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoic acid | CAS Registry Number: 475479-24-4
Synonyms: CHEMBL519032, 2-methoxy-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzo[b]thiophen-7-yl)propanoic acid, 2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoic acid, SCHEMBL482285, BDBM50277782, PB23758, DS-017149, CS-0008995, A856217, 2-Methoxy-3-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-benzo[b]thiophen-7-yl}-propionic acid

Molecular Formula:	C₂₄H₂₃NO₅S	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DAYKLWSKQJBGCS-UHFFFAOYSA-N

475479-24-4

Alemcinal (5 suppliers)

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: UNII-5DS173ODI4, CID166545

Molecular Formula:	C₃₈H₆₇NO₁₀	Molecular Weight:	697.939280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: IWTSXJNGTTXMFK-LIGCWGCKSA-N

150785-53-8

Alemtuzumab (6 suppliers)

216503-57-0

ALEMTUZUMAB (LEMTRADA) C1Q BINDING ELISA (0 suppliers)

ALEMTUZUMAB (LEMTRADA) ELISA (0 suppliers)

Alendronate disodium (3 suppliers)

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:	4	H-Bond Acceptor:	8

InChIKey: CAKRAHQRJGUPIG-UHFFFAOYSA-L

134606-40-9

Alendronate monosodium hydrate (3 suppliers)

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:	C₄H₁₅NNaO₈P₂	Molecular Weight:	290.100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: HZMNHMQPEYMSTG-UHFFFAOYSA-N

260055-05-8

Alendronate Sedium (0 suppliers)

Alendronate Sodium (90 suppliers)

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:	C₄H₁₈NNaO₁₀P₂	Molecular Weight:	325.123712 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: DCSBSVSZJRSITC-UHFFFAOYSA-M

121268-17-5

Alendronate sodium (22 suppliers)

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:	C₄H₁₂NNaO₇P₂	Molecular Weight:	271.077872 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CAKRAHQRJGUPIG-UHFFFAOYSA-M

129318-43-0

ALENDRONATE, SODIUM SALT, [1-14C]- (0 suppliers)

2089106-68-1

42351 to 42400 of 95416 results Page:

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