Alectinib Impurity 3,Alectinib Impurity 5 Suppliers & Manufacturers

CHEMICAL products beginning with : A

41151 to 41200 of 89623 results Page:

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PRODUCT NAME

CAS Registry Number

Alectinib Impurity 3 (2 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)

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 (4 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 (3 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 (1 supplier)

ALECTINIB METABOLITE M1B (1 supplier)

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

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 (5 suppliers)

222535-22-0

Aleglitazar (10 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) (1 supplier)

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: Alemcinal, 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 (8 suppliers)

216503-57-0

ALEMTUZUMAB (LEMTRADA) C1Q BINDING ELISA (1 supplier)

ALEMTUZUMAB (LEMTRADA) ELISA (1 supplier)

Alendronate disodium (2 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 (2 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 (95 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 Amorphous (23 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]- (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 (1 supplier)

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-D6 (1 supplier)

ALENDRONIC ACID-D6 SODIUM SALT (3 suppliers)

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:	C₄H₁₃NNaO₇P₂	Molecular Weight:	278.122 [g/mol]
H-Bond Donor:	6	H-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 (5 suppliers)

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:	C₄H₁₃NO₇P₂	Molecular Weight:	255.132 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OGSPWJRAVKPPFI-NMFSSPJFSA-N

1035437-39-8

ALENDRONIC-D6 ACID (2 suppliers)

Alendrote Sodium (1 supplier)

1159813-02-1

ALENTAMOL (3 suppliers)

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:	C₁₉H₂₆BrNO	Molecular Weight:	364.319840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWRWEZVGVJKNMU-UHFFFAOYSA-N

121514-27-0

ALENTEMOL (4 suppliers)

IUPAC Name: 5-(dipropylamino)-5,6-dihydro-4H-phenalen-2-ol | CAS Registry Number: 112891-97-1
Synonyms: Alentemol [INN], UNII-F6S91MHL3E, CID60574

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWUJBHBRYYTEDL-UHFFFAOYSA-N

112891-97-1

ALENTEMOL HBR (3 suppliers)

IUPAC Name: 5-(dipropylamino)-5,6-dihydro-4H-phenalen-2-ol hydrobromide | CAS Registry Number: 112892-81-6
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, 1H-Phenalen-5-ol, 2-(dipropylamino)-2,3-dihydro-, hydrobromide, (+)-, 1H-Phenalen-5-ol, 2-(dipropylamino)-2,3-dihydro-, hydrobromide, (+-)-, 121514-27-0

Molecular Formula:	C₁₉H₂₆BrNO	Molecular Weight:	364.319840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWRWEZVGVJKNMU-UHFFFAOYSA-N

112892-81-6

aleplasinin (5 suppliers)

IUPAC Name: 2-[1-[(4-tert-butylphenyl)methyl]-5-(3-methylphenyl)indol-3-yl]-2-oxoacetic acid | CAS Registry Number: 481629-87-2
Synonyms: Aleplasinin, Aleplasinin (USAN/INN), SureCN3861891, UNII-LL56J87F3X, CHEMBL325424, PAZ-417, CHEBI:292574, D08656

Molecular Formula:	C₂₈H₂₇NO₃	Molecular Weight:	425.518880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSXLMAFNWCSZGP-UHFFFAOYSA-N

481629-87-2

ALEPPOSIDE A (2 suppliers)

IUPAC Name: 14-hydroxy-3-[4-hydroxy-5-[4-hydroxy-5-[5-[3-hydroxy-4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 146714-05-8
Synonyms: Alepposide A, Alepposide-A, CID192362, Card-20(22)-enolide, 3-((O-beta-D-glucopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-1 9-oxo-, (3beta,5beta)-, Strophanthidin-3-O-beta-glucopyranosyl-(1-4)-O-beta-diginopyranosyl-(1-4)-O-beta-oleandropyranosyl-(1-4)-O-beta-digitoxopyranosyl-(1-4)-O-beta-digitoxopyranoside

Molecular Formula:	C₅₅H₈₆O₂₃	Molecular Weight:	1115.257540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	23

InChIKey: GTJDJJFKPBGWBK-UHFFFAOYSA-N

146714-05-8

ALEPPOSIDE B (2 suppliers)

IUPAC Name: (3S,5S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 146714-04-7
Synonyms: Alepposide B, Alepposide-B, IMNHFZIFCBHSQR-GTRACWGGSA-N, Card-20(22)-enolide, 3-((O-beta-D-glucopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3beta,5beta)-, Strophanthidin-3-O-glucopyranosyl-(1-4)-O-beta-oleandropyranosyl-(1-4)-O-beta-digitoxopyranosyl-(1-4)-O-beta-digitoxopyranoside

Molecular Formula:	C₄₈H₇₄O₂₀	Molecular Weight:	971.100 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: IMNHFZIFCBHSQR-GTRACWGGSA-N

146714-04-7

ALEPRAIC ACID (3 suppliers)

IUPAC Name: 3-[(1S)-cyclopent-2-en-1-yl]propanoic acid | CAS Registry Number: 75088-31-2
Synonyms: SureCN12794411, CTK2I0501, AG-G-99172, 2-Cyclopentene-1-propanoicacid, (1S)-, 2-Cyclopentene-1-propanoicacid, (S)-; Alepraic acid

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKEQEKIUJNGBRM-ZETCQYMHSA-N

75088-31-2

ALEPRIDE (2 suppliers)

IUPAC Name: 4-amino-5-chloro-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-prop-2-enoxybenzamide | CAS Registry Number: 66564-15-6
Synonyms: Alepride, Aleprida, Alepridum, Alepride [INN], UNII-R6G1M06TPO, CID176880, 2-(Allyloxy)-4-amino-5-chlor-N-(1-(3-cyclohexen-1-ylmethyl)-4-piperidnyl)benzamid

Molecular Formula:	C₂₂H₃₀ClN₃O₂	Molecular Weight:	403.945500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJDKTEVHFQAXFP-UHFFFAOYSA-N

66564-15-6

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