ALDOSTERONE, ELISA, CAT,ALDOSTERONE, ELISA, MOUSE Suppliers & Manufacturers

CHEMICAL products beginning with : A

41251 to 41300 of 90070 results Page:

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PRODUCT NAME

CAS Registry Number

ALDOSTERONE, ELISA, CAT (1 supplier)

ALDOSTERONE, ELISA, MOUSE (1 supplier)

ALDOSTERONE, ELISA, PIG (1 supplier)

ALDOSTERONE, ELISA, PRIMATE (1 supplier)

ALDOSTERONE, ELISA, RAT (1 supplier)

ALDOSTERONE, ELISA, SHEEP (1 supplier)

ALDOSTERONE,ALD ELISA KIT2500PG/ML (1 supplier)

ALDOSTERONE,BIS(O-TRIMETHYLSILYL-) (2 suppliers)

74915-86-9

ALDOSTERONE-(2,2,4,6,6,17,21,21-2H8) (4 suppliers)

Synonyms: Aldosterone D8

Molecular Formula:	C₂₁H₂₈O₅	Molecular Weight:	368.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QUQBHBRVKLEOEI-CLSMCGPSSA-N

1261254-31-2

ALDOSTERONE-[2,2,4,6,6,17,21,21-2H8] (1 supplier)

ALDOSTERONE-1,2-3H (2 suppliers)

1173-06-4

ALDOSTERONE-13C3 (1 supplier)

ALDOSTERONE-21-MONOACETATE,D- (1 supplier)

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:	C₂₃H₃₀O₆	Molecular Weight:	402.480700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HCJKXXMOOMBBPY-IEJDVFFQSA-N

29591-89-7

ALDOSTERONE-3-(O-CARBOXYMETHYL)OXIMINO-(2-IODOHISTAMINE) (5 suppliers)

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:	C₂₈H₃₇IN₄O₆	Molecular Weight:	650.521204 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JALDDFVSKIVSGM-JTYAGRGJSA-N

87002-37-7

ALDOSTERONE-D4 (1 supplier)

ALDOSTERONE-D5 (1 supplier)

ALDOSTERONE-D7 (MAJOR) (1 supplier)

ALDOSTERONE-SECRETION-INHIBITING FACTOR-(1-35)(BOVINE) (1 supplier)

ALDOSTERONED-[12-3H(N)] (1 supplier)

ALDOSTIN (1 supplier)

12769-52-7

ALDOURONIC ACID MIXTURE (1 supplier)

ALDOURONIC ACID MIXTURE (NABH4 REDUCED) (1 supplier)

Aldox Hydrochloride (4 suppliers)

351523-23-4

Aldoxorubicin•HCl (1 supplier)

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 (9 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 (1 supplier)

ALDRIN (RANDOM-13C4, 99%) 100 UG/ML IN NONANE (1 supplier)

ALDRIN IN METHANOL, CERTIFIED REFERENCE MATERIAL (1 supplier)

ALDRIN IN THE METHANOL SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)

ALDRIN, 1000UG/ML IN ACETONE, 1ML (1 supplier)

ALDRIN, 100UG/ML IN MEOH (1 supplier)

ALDRIN, CERTIFIED REFERENCE MATERIAL (1 supplier)

Aldrin-[13C12] (1 supplier)

475274-95-4

ALDRIN-TRANSDIOL (9 suppliers)

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

InChIKey: NWRDBJRTQVHAKR-UHFFFAOYSA-N

3106-29-4

Aldron (7 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 (3 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 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 Impurity 11 (4 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 (4 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

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