PRODUCT NAME | CAS Registry Number | ||||||||
Aldron (7 suppliers)![]() 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-
InChIKey: TUCJTYGBRWODLS-UHFFFAOYSA-N | 68901-22-4 | ||||||||
Aldumastat (3 suppliers)![]() 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
InChIKey: CMLVKUWQFZQPPS-YUNKPMOVSA-N | 1957278-93-1 | ||||||||
Alectinib Amino-Des(tetrahydropyran) (2 suppliers)![]() 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
InChIKey: VGJLXNWBXFHENP-UHFFFAOYSA-N | 1256585-14-4 | ||||||||
Alectinib Impurity 11 (5 suppliers)![]() 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
InChIKey: HTOKKYUVGMHADM-UHFFFAOYSA-N | 1256584-74-3 | ||||||||
Alectinib Impurity 2 (5 suppliers)![]() 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
InChIKey: FNWCKBDSBRNQIL-UHFFFAOYSA-N | 1256584-78-7 | ||||||||
Alectinib Impurity 3 (4 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)![]() Synonyms: 6-Cyano-2-(2-(4-ethyl-3-iodophenyl)propan-2-yl)-1H-indole-3-carboxylic acid
InChIKey: CAVUZXVEMRYATB-UHFFFAOYSA-N | 2121599-20-8 | ||||||||
Alectinib Intermediates (5 suppliers)![]() Synonyms: DB-110523
InChIKey: VDZPTVLTFFGRJW-UHFFFAOYSA-N | 1256584-77-6 | ||||||||
Alectinib M4 metabolite (3 suppliers)![]() 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
InChIKey: XNKBNGIKXNABDO-UHFFFAOYSA-N | 1256585-04-2 | ||||||||
ALECTINIB M4 METABOLITE-D4 (1 supplier) | |||||||||
ALECTINIB METABOLITE M1B (1 supplier) | |||||||||
Alectinib-[d5] (1 supplier) | 1616374-15-2 | ||||||||
Alectinib-[d6] (2 suppliers) | 1616374-19-6 | ||||||||
Alectinib-d8 (4 suppliers) | 1256585-15-5 | ||||||||
Alectorialin (1 supplier) | 55483-02-8 | ||||||||
ALECTORONIC ACID (2 suppliers) | 54226-87-8 | ||||||||
ALECTOSARMENTIN (2 suppliers)![]() Synonyms: Alectosarmentin, CHEBI:545500, CID190922, Isobenzofuro(5,4-b)benzofuran-3(1H)-one, 1,4,8-trihydroxy-10-methyl-
InChIKey: TVKXCLQORLILDK-UHFFFAOYSA-N | 158599-52-1 | ||||||||
ALEFACEPT (6 suppliers) | 222535-22-0 | ||||||||
Aleglitazar (9 suppliers)![]() 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
InChIKey: DAYKLWSKQJBGCS-NRFANRHFSA-N | 475479-34-6 | ||||||||
Aleglitazar (racemate) (0 suppliers)![]() 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
InChIKey: DAYKLWSKQJBGCS-UHFFFAOYSA-N | 475479-24-4 | ||||||||
ALEMCINAL (5 suppliers)![]() Synonyms: Alemcinal, UNII-5DS173ODI4, CID166545
InChIKey: IWTSXJNGTTXMFK-LIGCWGCKSA-N | 150785-53-8 | ||||||||
Alemtuzumab (6 suppliers) | 216503-57-0 | ||||||||
ALEMTUZUMAB (LEMTRADA) C1Q BINDING ELISA (1 supplier) | |||||||||
ALEMTUZUMAB (LEMTRADA) ELISA (1 supplier) | |||||||||
Alendronate disodium (2 suppliers) | 134606-40-9 | ||||||||
Alendronate monosodium hydrate (2 suppliers)![]() Synonyms: alendronate monosodium monohydrate, SCHEMBL1268399
InChIKey: HZMNHMQPEYMSTG-UHFFFAOYSA-N | 260055-05-8 | ||||||||
Alendronate Sedium (0 suppliers) | |||||||||
Alendronate Sodium (91 suppliers)![]() 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
InChIKey: DCSBSVSZJRSITC-UHFFFAOYSA-M | 121268-17-5 | ||||||||
Alendronate Sodium Amorphous (23 suppliers)![]() 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
InChIKey: CAKRAHQRJGUPIG-UHFFFAOYSA-M | 129318-43-0 | ||||||||
ALENDRONATE, SODIUM SALT, [1-14C]- (1 supplier) | 2089106-68-1 | ||||||||
ALENDRONATE, SODIUM SALT, [2,3-3H]- (1 supplier) | 2086337-26-8 | ||||||||
ALENDRONATE, SODIUM SALT, [4-14C]- (1 supplier) | 2089110-64-3 | ||||||||
Alendronate-[d4] sodium salt (2 suppliers) | 1309283-09-7 | ||||||||
Alendronate-impurity (Cyclic Pyrophosphate) (1 supplier) | |||||||||
Alendronatesodiumtrihydrate (1 supplier) | 126268-17-5 | ||||||||
ALENDRONIC ACID ( AND SALTS), 0-(MN X 10^3) (MW/MN) (1 supplier) | |||||||||
ALENDRONIC ACID ( AND SALTS), 0.249-(MN X 10^3) (MW/MN) (1 supplier) | |||||||||
ALENDRONIC ACID D6 (1 supplier) | |||||||||
Alendronic Acid Related Impurity 2 (2 suppliers) | 165043-19-6 | ||||||||
ALENDRONIC ACID-D6 (2 suppliers) | |||||||||
ALENDRONIC ACID-D6 SODIUM SALT (3 suppliers)![]() Synonyms: Alendronic Acid-d6 Sodium Salt
InChIKey: NLILQNGSPQHASV-LRDWTYOMSA-N | 1148112-64-4 | ||||||||
ALENDRONIC ACID-D6 SODIUM SALT HYDRATE (1 supplier) | |||||||||
ALENDRONIC-2,2,3,3,4,4-D6 ACID,99 ATOM % D (5 suppliers)![]() 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
InChIKey: OGSPWJRAVKPPFI-NMFSSPJFSA-N | 1035437-39-8 | ||||||||
ALENDRONIC-D6 ACID (2 suppliers) | |||||||||
Alendrote Sodium (1 supplier) | 1159813-02-1 | ||||||||
Aleniglipron (1 supplier) | 2685823-26-9 | ||||||||
ALENTAMOL (3 suppliers)![]() 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, (+-)-
InChIKey: FWRWEZVGVJKNMU-UHFFFAOYSA-N | 121514-27-0 |