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CHEMICAL products beginning with : A
35751 to 35800 of 55088 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 
ALBOSIDE B (2 suppliers)139663-54-0
ALBOTHRICIN (7 suppliers)
Compound Structure IUPAC Name: [5-(3,6-diaminohexanoylamino)-3-hydroxy-2-(hydroxymethyl)-6-[(5-methyl-4-oxo-3a,6,7,7a-tetrahydro-1H-imidazo[4,5-c]pyridin-2-yl)amino]oxan-4-yl] carbamate | CAS Registry Number: 103867-06-7
Synonyms: Albothricin, CID175953, CID 175953, LS-80386, 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((4-O-(aminocarbonyl)-2-deoxy-2-((3,6-diamino-1-oxohexyl)amino)-beta-D-gulopyranosyl)amino)-5-methyl-, (3aS-(2(R*),3a-alpha,7a-beta))-, 4H-Imidazo(4,5-c)pyridin-4-one, 2-((4-O-(aminocarbonyl)-2-deoxy-2-((3,6-diamino-1-oxohexyl)amino)-beta-D-gulopyranosyl)amino)-1,3a,5,6,7,7a-hexahydro-5-methyl-, (3aS-(2(R*),3aalpha,7abeta))-

Molecular Formula: C20H36N8O7Molecular Weight: 500.549240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: UPTGLQHELMHPNC-UHFFFAOYSA-N

103867-06-7
ALBOTHYL (1 supplier)
ALBRENOLOL HYDROCHLORIDE (0 suppliers)
ALBRITECT(R) 6835 (ETHYLENE METHACRYLATE PHOSPHATE) (1 supplier)
ALBRITECT(R) PVPA (POLY VINYL PHOSPHONIC ACID) (1 supplier)
Album Tannate (0 suppliers)
Albumen (12 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide | CAS Registry Number: 9006-50-2
Synonyms: TRIDODEOYLAMINE

Molecular Formula: C6H8N2O4Molecular Weight: 172.138720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCVGEOXPDFCNHA-UHFFFAOYSA-N

9006-50-2
Albumin (31 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) (9 suppliers)12585-12-5
ALBUMIN (MR) (8 suppliers)266309-43-7
ALBUMIN BLUE 580 POTASSIUM SALT SOL (8 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 (7 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 (6 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 (9 suppliers)90604-29-8
Albumin from Bovine Serum (4 suppliers)
ALBUMIN HERBORN (4 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% (1 supplier)
Albumin Preparates (0 suppliers)
Albumin Protein (0 suppliers)
Albumin Pulvis (1 supplier)
ALBUMIN TANNATE (9 suppliers)9006-52-4
Albumin, bovine serum (11 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 (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) (0 suppliers)134027-59-1
ALBUTEROL ADIPATE DIETHANOLATE (3 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 (4 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 (6 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 (2 suppliers)
Albuterol Impurity D (1 supplier)
ALBUTEROL METHYL ETHER (14 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 (3 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 (6 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 (9 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 (1 supplier)
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 (3 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 (1 supplier)
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
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