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CHEMICAL products beginning with : A
41601 to 41650 of 91219 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 [833] 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aldron (7 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
Aldumastat (4 suppliers)
Compound Structure 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: C20H24F2N4O3Molecular Weight: 406.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CMLVKUWQFZQPPS-YUNKPMOVSA-N

1957278-93-1
Alectinib Amino-Des(tetrahydropyran) (2 suppliers)
Compound Structure 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: C26H28N4OMolecular Weight: 412.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGJLXNWBXFHENP-UHFFFAOYSA-N

1256585-14-4
Alectinib Impurity 11 (5 suppliers)
Compound Structure 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: C18H25IO3Molecular Weight: 416.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTOKKYUVGMHADM-UHFFFAOYSA-N

1256584-74-3
Alectinib Impurity 2 (5 suppliers)
Compound Structure 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: C30H36N4O3Molecular Weight: 500.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

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)
Compound Structure 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: C21H19IN2O2Molecular Weight: 458.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CAVUZXVEMRYATB-UHFFFAOYSA-N

2121599-20-8
Alectinib Intermediates (6 suppliers)
Compound Structure 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: C34H45ClN4O3Molecular Weight: 593.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VDZPTVLTFFGRJW-UHFFFAOYSA-N

1256584-77-6
Alectinib M4 metabolite (3 suppliers)
Compound Structure 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: C28H32N4O2Molecular Weight: 456.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

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] (3 suppliers)1616374-19-6
Alectinib-d8 (5 suppliers)1256585-15-5
Alectorialin (1 supplier)55483-02-8
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 (2 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 (11 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
Aleglitazar (racemate) (1 supplier)
Compound Structure 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: C24H23NO5SMolecular Weight: 437.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DAYKLWSKQJBGCS-UHFFFAOYSA-N

475479-24-4
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 (7 suppliers)216503-57-0
ALEMTUZUMAB (LEMTRADA) C1Q BINDING ELISA (1 supplier)
ALEMTUZUMAB (LEMTRADA) ELISA (1 supplier)
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 (2 suppliers)
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 (94 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 (24 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, 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)
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 ACID-D6 SODIUM SALT HYDRATE (1 supplier)
ALENDRONIC-2,2,3,3,4,4-D6 ACID,99 ATOM % D (6 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 (1 supplier)1159813-02-1
Aleniglipron (1 supplier)2685823-26-9
ALENTAMOL (3 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
41601 to 41650 of 91219 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 [833] 834 835 836 837 838 839 840 >> Next 50 Results
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