Albumin Protein, Cynomolgus, Recombinant (His & Myc),Albumin Protein, Human, Recombinant Suppliers & Manufacturers

CHEMICAL products beginning with : A

36751 to 36800 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

Albumin Protein, Cynomolgus, Recombinant (His & Myc) (1 supplier)

Albumin Protein, Human, Recombinant (1 supplier)

Albumin Protein, Human, Recombinant, Biotinylated (A215V) (1 supplier)

Albumin Protein, Macaca fascicularis, Recombinant (Yeast, His) (1 supplier)

ALBUMIN TANNATE (6 suppliers)

9006-52-4

Albumin, bovine serum (5 suppliers)

68551-06-4

Albumin, Bovine, fraction V (2 suppliers)

9046-46-8

Albuminamide (4 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 134282-93-2
Synonyms: AC1MJ08V, Asp-thr-his-lys-ser-glu-ile-NH2, L-Isoleucinamide, L-alpha,aspartyl-L-threonyl-L-histidyl-L-lysyl-L-seryl-L-alpha-glutamyl-, (4S)-4-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₃₄H₅₇N₁₁O₁₃	Molecular Weight:	827.882280 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: WNDXUFDJFGKDLM-RBWOKHCDSA-N

134282-93-2

ALBUMINS,BEEF SERUM (5 suppliers)

94349-60-7

ALBUMINS,BLOOD SERUM,ANN ARBOR (2 suppliers)

9061-94-3

ALBUMINS,BLOOD SERUM,OLIPHANT (2 suppliers)

9061-95-4

ALBUMINS,WHEAT (2 suppliers)

93384-09-9

ALBUTENSIN A (HUMAN) (2 suppliers)

160162-37-8

Albutensin A (ox) (1 supplier)

134027-59-1

ALBUTEROL ADIPATE DIETHANOLATE (2 suppliers)

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; ethanol; hexanedioic acid | CAS Registry Number: 177985-44-3
Synonyms: Albuterol adipate diethanolate, CID177325, 1,3-Benzenedimethanol, alpha1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, hexanedioate (salt), compd with ethanol (1:1:2), Ethanol, compd with alpha1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol hexanedioate (salt) (2:1:1), Hexanedioic acid, compd with alpha1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol and ethanol (1:1:2)

Molecular Formula:	C₂₃H₄₃NO₉	Molecular Weight:	477.588820 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: IOIVZFGXQDBEKZ-UHFFFAOYSA-N

177985-44-3

ALBUTEROL ALDEHYDE (7 suppliers)

IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxybenzaldehyde | CAS Registry Number: 156339-88-7
Synonyms: UNII-G8ZJS222BF, Albuterol Aldehyde Hemisulfate, CTK7H8734, AG-A-81924, AG-L-64846, 5-[(1RS)-2-[(1,1-DIMETHYLETHYL)AMINO]-1-HYDROXYETHYL]-2-HYDROXYBENZALDEHYDE, 5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxybenzaldehyde Hemisulfate

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RNGYKBNYRUYCIV-UHFFFAOYSA-N

156339-88-7

Albuterol Dimer (5 suppliers)

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methyl]-6-(hydroxymethyl)phenol | CAS Registry Number: 149222-15-1
Synonyms: Salbutamol Dimer, UNII-9236738J4P, 5-[[5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]methyl]-|A1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol

Molecular Formula:	C₂₆H₄₀N₂O₅	Molecular Weight:	460.606200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: YGTPUUFMIIQKAR-UHFFFAOYSA-N

149222-15-1

Albuterol Dimer Ether (5 suppliers)

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methoxymethyl]phenol | CAS Registry Number: 147663-30-7
Synonyms: UNII-7B4L3X62ET

Molecular Formula:	C₂₆H₄₀N₂O₅	Molecular Weight:	460.606200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: DOEYIHXSVMYOHZ-UHFFFAOYSA-N

147663-30-7

ALBUTEROL DIMER-D18 (3 suppliers)

1794793-26-2

Albuterol Glyoxal (1 supplier)

72189-44-7

Albuterol Impurity 35 (1 supplier)

18910-69-5

Albuterol Impurity 43 (2 suppliers)

152880-92-7

ALBUTEROL METHYL ETHER (7 suppliers)

IUPAC Name: 4-[2-(tert-butylamino)-1-methoxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 870076-72-5
Synonyms: 4-(2-(tert-Butylamino)-1-methoxyethyl)-2-(hydroxymethyl)phenol, 4-[2-(tert-butylamino)-1-methoxyethyl]-2-(hydroxymethyl)phenol, Albuterol Methyl Ether, AGN-PC-00ANGE, SureCN4253717, UNII-UJ45GD7950, Levalbuterol related compound H, CTK8E8699, Levalbuterol related compound H [USP], Albuterol Methyl Ether Hydrochloride Salt, Levalbuterol related compound H RS [USP], FT-0661469, (+/-)-4-(2-(tert-Butylamino)-1-methoxyethyl)-2-(hydroxymethyl)phenol, 5-[2-[(1,1-Dimethylethyl)amino]-1-methoxyethyl]-2-hydroxybenzenemethanol Hydrochloride Salt, Benzenemethanol, 5-(2-((1,1-dimethylethyl)amino)-1-methoxyethyl)-2-hydroxy-

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMHASVFLCHGDPW-UHFFFAOYSA-N

870076-72-5

ALBUTEROL SULFATE MIXTURE WITH IPRATROPIUM BROMIDE (2 suppliers)

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; sulfuric acid; bromide | CAS Registry Number: 438627-66-8
Synonyms: Combivent, Duovent, Combivent Aerosol, DUONEB, Albuterol and ipratropium bromide, Albuterol-ipratropium bromide mixt., ALBUTEROL SULFATE; IPRATROPIUM BROMIDE, Albuterol mixture with Ipratropium bromide, LS-178539, C20H30NO3.2C13H21NO3.Br.H2O4S, 8-Azoniabicyclo(3.2.1)octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, (3-endo,8-syn)-, mixt with alpha1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol

Molecular Formula:	C₄₆H₇₄BrN₃O₁₃S	Molecular Weight:	989.061060 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: KVNRKLOLUZSPOE-UHFFFAOYSA-M

438627-66-8

Albuterol sulfate(1:x) (0 suppliers)

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid | CAS Registry Number: 34245-12-0
Synonyms: Salbutamol sulfate, ALBUTEROL SULFATE, Ventolin, 51022-70-9, Ventorlin, Asmaven sulfate, 39971-61-4, 4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol sulfate, Asthavent, salbutamol; sulfuric acid, CPD000058513, 2-(tert-Butylamino)-1-(4-hydroxy-3-hydroxymethylphenyl)ethanol Hemisulfate, C13H21NO3.H2O4S, SMR000058513, SCH-13949W, MFCD00055200, alpha-([t-Butylamino]methyl)-4-hydroxy-m-xylene-alpha,alpha'-diol, Salbutamol hemisulphate, SCH-13949W Sulfate, SCHEMBL33280

Molecular Formula:	C₁₃H₂₃NO₇S	Molecular Weight:	337.387 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OVICLFZZVQVVFT-UHFFFAOYSA-N

34245-12-0

Albuterol-[d9] hydrochloride (2 suppliers)

1261397-07-2

Albuterol-d4 (3 suppliers)

2517375-34-5

Albutoin (10 suppliers)

IUPAC Name: 5-(2-methylpropyl)-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 830-89-7
Synonyms: Euprax, ALBUTOIN, Coord, Albutoinum, Albutoina, Albutoine, Euprax (TN), Albutoine [INN-French], Albutoinum [INN-Latin], Albutoina [INN-Spanish], Albutoin (USAN/INN), Albutoin [USAN:INN], BAX 422 Z, C10H16N2OS, 3-Allyl-5-isobutyl-2-thiohydantoin, CHEBI:250818, MolPort-001-985-833, HMS1611F05, BRN 0163719, Hydantoin, 3-allyl-5-isobutyl-2-thio-

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.311840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RATGSRSDPNECNO-UHFFFAOYSA-N

830-89-7

Albutoin, (S)- (1 supplier)

IUPAC Name: (5S)-5-(2-methylpropyl)-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 52152-25-7
Synonyms: UNII-102NOL7028, 102NOL7028, (S)-3-allyl-5-isobutyl-2-thioxoimidazolidin-4-one, (S)-albutoin, L-Leucine-3-allyl-2-thiohydantoin, ZINC308379, (5S)-5-(2-methylpropyl)-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one, 4-Imidazolidinone, 5-(2-methylpropyl)-3-(2-propen-1-yl)-2-thioxo-, (5S)-, 4-Imidazolidinone, 5-(2-methylpropyl)-3-(2-propenyl)-2-thioxo-, (S)-, Q27251100, UNII-475NGR2DC1 component RATGSRSDPNECNO-QMMMGPOBSA-N, (4S)-1-Allyl-2-thioxo-4-(2-methylpropyl)imidazolidine-5-one

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RATGSRSDPNECNO-QMMMGPOBSA-N

52152-25-7

ALC-0159 (7 suppliers)

IUPAC Name: azane;2-(2-methoxyethoxy)-N,N-di(tetradecyl)acetamide | CAS Registry Number: 1849616-42-7
Synonyms: Azane;2-(2-methoxyethoxy)-N,N-di(tetradecyl)acetamide

Molecular Formula:	C₃₃H₇₀N₂O₃	Molecular Weight:	542.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRINHCGBBXKJPI-UHFFFAOYSA-N

1849616-42-7

ALC-0315 Analogue-1 (1 supplier)

2707440-55-7

ALC-0315 Analogue-2 (1 supplier)

2707439-64-1

ALC1-IN-1 (1 supplier)

3108536-13-3

ALC67 (2 suppliers)

1044255-57-3

Alcaftadine (15 suppliers)

IUPAC Name: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde | CAS Registry Number: 147084-10-4
Synonyms: Alcaftadine (USAN/INN), D06552

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWTBKTRZPHJQLH-UHFFFAOYSA-N

147084-10-4

Alcaftadine 3-Carboxylic Acid-D3 (2 suppliers)

IUPAC Name: 11-[1-(trideuteriomethyl)piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carboxylic acid | CAS Registry Number: 1795019-71-4
Synonyms: Alcaftadine 3-Carboxylic Acid-d3, 6,11-Dihydro-11-[1-(methyl-d3)-4-piperidinylidene]-5H-Imidazo[2,1-b][3]benzazepine-3-carboxylic Acid

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	326.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGWYFQCFNPVJKM-FIBGUPNXSA-N

1795019-71-4

Alcaftadine Alcohol (2 suppliers)

147083-89-4

Alcaftadine carboxylic acid (7 suppliers)

IUPAC Name: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carboxylic acid | CAS Registry Number: 147083-93-0
Synonyms: SureCN2116710, Alcaftadine 3-Carboxylic Acid, 6,11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-Imidazo[2,1-b][3]benzazepine-3-carboxylic Acid

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	323.388940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGWYFQCFNPVJKM-UHFFFAOYSA-N

147083-93-0

Alcaftadine Impurity 10 (1 supplier)

147083-92-9

Alcaftadine Impurity 9 (0 suppliers)

IUPAC Name: 11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-imidazo[2,1-b][3]benzazepine | CAS Registry Number: 147083-12-3
Synonyms: Des Carbaldehyde Alcaftadine, SCHEMBL18102089, 2-(1-Methyl-4-piperidyl)-4.7-diazatricyclo[8.4.0.03,7]tetradeca-1(14),3,5,10,12-pentaene

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAVVDCZCMHQYAH-UHFFFAOYSA-N

147083-12-3

Alcaftadine N-Oxide (4 suppliers)

IUPAC Name: 11-(1-methyl-1-oxidopiperidin-1-ium-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde | CAS Registry Number: 952649-75-1
Synonyms: SCHEMBL14273801

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	323.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFLRSVNIJHMDMR-UHFFFAOYSA-N

952649-75-1

Alcaftadine-D3 (2 suppliers)

IUPAC Name: 11-[1-(trideuteriomethyl)piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde | CAS Registry Number: 1794775-80-6
Synonyms: Alcaftadine-d3, R 89674-d3, 6,11-Dihydro-11-[1-(methyl-d3)-4-piperidinylidene]-5H-imidazo[2,1-b][3]benzazepine-3-carboxaldehyde

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	310.415 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWTBKTRZPHJQLH-FIBGUPNXSA-N

1794775-80-6

ALCALIGIN (2 suppliers)

117959-43-0

ALCALIGIN E (3 suppliers)

159074-16-5

ALCAM Protein (Primary Amine Labeling), Human, Recombinant (His), Biotinylated (1 supplier)

ALCAM Protein, Human, Recombinant (His & Avi), Biotinylated (1 supplier)

ALCAM Protein, Mouse, Recombinant (hFc) (1 supplier)

ALCAM Protein, Mouse, Recombinant (His & Avi), Biotinylated (1 supplier)

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