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CHEMICAL products beginning with : A
35901 to 35950 of 55419 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 [719] 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Albumin (26 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-one | CAS Registry Number: 9006-59-1
Synonyms: 3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE, OVA, AC1NRCND, DB04324, (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexan-1-one, (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-one

Molecular Formula: C16H26O5Molecular Weight: 298.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOXVFQCRPDLSFN-DGXTUMSLSA-N

9006-59-1
Albumin (human blood serum protein moiety reduced) (0 suppliers)57622-87-4
Albumin (milk) (7 suppliers)12585-12-5
ALBUMIN (MR) (5 suppliers)266309-43-7
ALBUMIN BLUE 580 POTASSIUM SALT SOL (5 suppliers)
Compound Structure Synonyms: Albumin blue 580 potassium salt solution, CTK8E9302

Molecular Formula: C14H8ClKN4Molecular Weight: 306.791420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDMQASZXPHAORJ-UHFFFAOYSA-N

192140-46-8
ALBUMIN BLUE 633 (6 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[2-chloro-3-(2,2-dicyanoethenyl)cyclopent-2-en-1-ylidene]methyl]propanedinitrile; pyridine | CAS Registry Number: 124522-11-8
Synonyms: Albumin blue 633, AB 633, CID6450084, (2-Chloro-3-(2,2-dicyanoethenyl)-2-cyclopentene-1-ylidene)-2,2-dicyanoethane pyridinium salt, Propanedinitrile, ((2-chloro-3-(2,2-dicyanoethenyl)-2-cyclopenten-1-ylidene)methyl)-, compd. with pyridine (1:1)

Molecular Formula: C18H12ClN5Molecular Weight: 333.774380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHFPQLKNWYOHDF-KODGKZAJSA-N

124522-11-8
ALBUMIN BLUE 670 (5 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[2-chloro-3-[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyanoethenyl]cyclopent-2-en-1-ylidene]methyl]propanedinitrile; tetramethylazanium | CAS Registry Number: 140234-15-7
Synonyms: Albumin blue 670, AB 670, CID6450134, (2-Chloro-3-(2,2-dicyanoethenyl) 2-cyclopenten-1-ylidene-(5-chlorobenzoxazol-2-yl)cyanomethyl)tetramethylammonium salt, Methanaminium, N,N,N-trimethyl-, salt with ((2-chloro-3-(2-(5-chloro-2-benzoxazolyl)-2-cyanoethenyl)-2-cyclopenten-1-ylidene)methyl)propanedinitrile (1:1)

Molecular Formula: C23H22Cl2N5O+Molecular Weight: 455.359680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGTGKWBIRRSJSI-AMWWAGLOSA-N

140234-15-7
Albumin fraction V bovine serum (5 suppliers)90604-29-8
Albumin from Bovine Serum (2 suppliers)
ALBUMIN HERBORN (3 suppliers)
Compound Structure Synonyms: Albumin herborn, SUAWHJYITAWCJF-DAKDHRHFSA-N

Molecular Formula: C143H231N41O53S3Molecular Weight: 3468.835 [g/mol]
H-Bond Donor: 55H-Bond Acceptor: 62

InChIKey: SUAWHJYITAWCJF-DAKDHRHFSA-N

149786-91-4
Albumin Injection 20%, 25%, 5% (0 suppliers)
Albumin Preparates (0 suppliers)
Albumin Protein (0 suppliers)
Albumin Pulvis (1 supplier)
ALBUMIN TANNATE (6 suppliers)9006-52-4
Albumin, bovine serum (7 suppliers)68551-06-4
Albumin, Bovine, fraction V (2 suppliers)9046-46-8
ALBUMINS,BEEF SERUM (5 suppliers)94349-60-7
ALBUMINS,BLOOD SERUM,ANN ARBOR (1 supplier)9061-94-3
ALBUMINS,BLOOD SERUM,OLIPHANT (1 supplier)9061-95-4
ALBUMINS,WHEAT (1 supplier)93384-09-9
ALBUTENSIN A (HUMAN) (1 supplier)160162-37-8
Albutensin A (ox) (0 suppliers)134027-59-1
ALBUTEROL ADIPATE DIETHANOLATE (2 suppliers)
Compound Structure 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: C23H43NO9Molecular Weight: 477.588820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: IOIVZFGXQDBEKZ-UHFFFAOYSA-N

177985-44-3
Albuterol Aerosol (1 supplier)
ALBUTEROL ALDEHYDE (9 suppliers)
Compound Structure 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: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RNGYKBNYRUYCIV-UHFFFAOYSA-N

156339-88-7
Albuterol Aldehyde Hemisulfate (3 suppliers)
Albuterol Dimer (10 suppliers)
Compound Structure 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: C26H40N2O5Molecular Weight: 460.606200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: YGTPUUFMIIQKAR-UHFFFAOYSA-N

149222-15-1
Albuterol Dimer Ether (7 suppliers)
Compound Structure 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: C26H40N2O5Molecular Weight: 460.606200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: DOEYIHXSVMYOHZ-UHFFFAOYSA-N

147663-30-7
ALBUTEROL DIMER-D18 (1 supplier)1794793-26-2
Albuterol Impurity C (0 suppliers)
Albuterol Impurity D (0 suppliers)
ALBUTEROL METHYL ETHER (13 suppliers)
Compound Structure 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: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMHASVFLCHGDPW-UHFFFAOYSA-N

870076-72-5
ALBUTEROL SULFATE MIXTURE WITH IPRATROPIUM BROMIDE (2 suppliers)
Compound Structure 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: C46H74BrN3O13SMolecular Weight: 989.061060 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: KVNRKLOLUZSPOE-UHFFFAOYSA-M

438627-66-8
Albuterol sulfate(1:x) (1 supplier)
Compound Structure 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: C13H23NO7SMolecular Weight: 337.387 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OVICLFZZVQVVFT-UHFFFAOYSA-N

34245-12-0
Albuterol Sulphate (1 supplier)
ALBUTOIN (4 suppliers)
Compound Structure IUPAC Name: 5-(2-methylpropyl)-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 830-89-7
Synonyms: Euprax, 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-, BAS 02912638

Molecular Formula: C10H16N2OSMolecular Weight: 212.311840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RATGSRSDPNECNO-UHFFFAOYSA-N

830-89-7
Alcaftadine (22 suppliers)
Compound Structure 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: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWTBKTRZPHJQLH-UHFFFAOYSA-N

147084-10-4
Alcaftadine 3-Carboxylic Acid (10 suppliers)
Compound Structure 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, 6,11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-Imidazo[2,1-b][3]benzazepine-3-carboxylic Acid

Molecular Formula: C19H21N3O2Molecular Weight: 323.388940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGWYFQCFNPVJKM-UHFFFAOYSA-N

147083-93-0
Alcaftadine 3-Carboxylic Acid-D3 (2 suppliers)
Compound Structure 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: C19H21N3O2Molecular Weight: 326.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGWYFQCFNPVJKM-FIBGUPNXSA-N

1795019-71-4
Alcaftadine N-Oxide (5 suppliers)
Compound Structure 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: C19H21N3O2Molecular Weight: 323.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFLRSVNIJHMDMR-UHFFFAOYSA-N

952649-75-1
Alcaftadine-D3 (2 suppliers)
Compound Structure 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: C19H21N3OMolecular Weight: 310.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWTBKTRZPHJQLH-FIBGUPNXSA-N

1794775-80-6
Alcaligenes Faecalis (0 suppliers)
ALCALIGIN (2 suppliers)117959-43-0
ALCALIGIN E (3 suppliers)159074-16-5
ALCAMATE (1 supplier)
Compound Structure Synonyms: Alcamate, Alkamat, CID5321903, 67510-96-7, Benzaldehyde, 4,5-dimethoxy-2-((5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinolin-9-yl)oxy)-, (S)-

Molecular Formula: C30H33NO8Molecular Weight: 535.584920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CTIIMTXWHVNAII-FQEVSTJZSA-N

67512-12-3
Alcesefoliside (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one | CAS Registry Number: 124151-38-8
Synonyms: CHEMBL444468, MolPort-005-944-771, BDBM50260168, ZINC95614874, MCULE-5772361603, Quercetin 3-O-(2,6-di-O-rhamnosyl)galactoside, quercetin 3-O-(2'''',6''''-alpha-L-dirhamnopyranosyl)-beta-D-galactopyranoside, NCGC00385094-01!2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one

Molecular Formula: C33H40O20Molecular Weight: 756.663 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: HKNBJSRIYRDSLB-MIORVHIISA-N

124151-38-8
ALCHEMILLA ARVENSIS,EXT (1 supplier)90320-28-8
Alchemilla Vulgaris (1 supplier)
ALCHEMILLA VULGARIS,EXT (6 suppliers)84695-94-3
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