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CHEMICAL products beginning with : A
37201 to 37250 of 58051 results  Page: << Previous 50 Results 740 741 742 743 744 [745] 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALDOSTERONE 18-OXIME 21-ACETATE (6 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-13-[(Z)-hydroxyiminomethyl]-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: 74220-49-8
Synonyms: Aldosterone Oxime 21-Acetate, Aldosterone 18-Oxime 21-Acetate, (11|A)-21-(Acetyloxy)-11-hydroxy-3,20-dioxo-pregn-4-en-18-al 18-Oxime

Molecular Formula: C23H31NO6Molecular Weight: 417.495340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FSQKNRCHTXKHBA-OEHKYLJHSA-N

74220-49-8
ALDOSTERONE 21-ACETATE (10 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: 297-91-6
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, 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), 29591-89-7

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

InChIKey: HCJKXXMOOMBBPY-IEJDVFFQSA-N

297-91-6
ALDOSTERONE 21-ACETATE,WHITE SOLID (6 suppliers)
Compound Structure Synonyms: Aldosterone 21-Acetate, Aldosterone 21-Monoacetate, (11|A)-21-(Acetyloxy)-11,18-epoxy-18-hydroxy-pregn-4-ene-3,20-dione

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

InChIKey: JUHQUIOIVOVZQG-XNEAOMTKSA-N

2827-21-6
ALDOSTERONE 21-HEMISUCCINATE (4 suppliers)
Compound Structure IUPAC Name: 4-[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-oxoethoxy]-4-oxobutanoic acid | CAS Registry Number: 52910-82-4
Synonyms: UNII-832Q0VW947, 832Q0VW947, Aldosterone hemisuccinate, Aldosterone21-hemisuccinate, Aldosterone 21-hemisuccinate, Pregn-4-en-18-al, 21-(3-carboxy-1-oxopropoxy)-11-hydroxy-3,20-dioxo-, (11beta)-

Molecular Formula: C25H32O8Molecular Weight: 460.516780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VNHUSHJDSBENIZ-LVSMEHJRSA-N

52910-82-4
ALDOSTERONE 21-SULFATE (3 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] hydrogen sulfate | CAS Registry Number: 52036-29-0
Synonyms: Aldosterone 21-sulfate, CID171112, Pregn-4-en-18-al, 11-hydroxy-3,20-dioxo-21-(sulfooxy)-, (11beta)-

Molecular Formula: C21H28O8SMolecular Weight: 440.507220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LWCMITUCQRJZGP-ZVIOFETBSA-N

52036-29-0
Aldosterone 3-(O-Carboxymethyl)oxime (1 supplier)55482-95-6
Aldosterone Secretion Inhibiting Factor (1-35) (bovine) (5 suppliers)
Compound Structure Synonyms: MOENETCLMCOREY-GFCCVEGCSA-O, (5r)-8-Amino-3-Fluoro-5,19-Dimethyl-20-Oxo-5,18,19,20-Tetrahydro-11,7-(Azeno)pyrido[2',1':2,3]imidazo[4,5-H][2,5,11]benzoxadiazacyclotetradecine-14-Carbonitrile, KVC

Molecular Formula: C23H19FN7O2+Molecular Weight: 444.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MOENETCLMCOREY-GFCCVEGCSA-O

120249-06-1
ALDOSTERONE SECRETION INHIBITORY FACTOR (2 suppliers)97396-55-9
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-) (2 suppliers)74915-86-9
ALDOSTERONE-(2,2,4,6,6,17,21,21-2H8) (3 suppliers)
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 (2 suppliers)1173-06-4
ALDOSTERONE-21-MONOACETATE,D- (1 supplier)
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 (1 supplier)12769-52-7
Aldox Hydrochloride (3 suppliers)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 (1 supplier)142905-20-2
ALDOZONE FORTE (2 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 (9 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-[13C12] (1 supplier)475274-95-4
ALDRIN-TRANSDIOL (8 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 (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 (1 supplier)
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) (1 supplier)
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 (2 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 (1 supplier)
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 (0 suppliers)1256698-41-5
Alectinib Impurity 5 (0 suppliers)1820882-01-6
Alectinib Impurity 7 (0 suppliers)1256584-82-3
Alectinib Impurity 8 (0 suppliers)1256584-79-8
Alectinib Impurity 9 (0 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 (3 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 Intermediates (3 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 (2 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-[d5] (1 supplier)1616374-15-2
Alectinib-[d6] (2 suppliers)1616374-19-6
Alectinib-d8 (3 suppliers)1256585-15-5
Alectorialin (1 supplier)55483-02-8
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 (5 suppliers)222535-22-0
Aleglitazar (8 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 (4 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 (9 suppliers)216503-57-0
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