A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
35601 to 35650 of 54461 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 
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 (10 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 (11 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 Impurity C (1 supplier)
Albuterol Impurity D (1 supplier)
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 (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) (2 suppliers)
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 (7 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 (23 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 (11 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)1795019-71-4
Alcaftadine N-Oxide (2 suppliers)952649-75-1
Alcaftadine-D3 (1 supplier)1794775-80-6
Alcaligenes Faecalis (0 suppliers)
ALCALIGIN (3 suppliers)117959-43-0
ALCALIGIN E (5 suppliers)159074-16-5
ALCAMATE (2 suppliers)
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 (2 suppliers)124151-38-8
ALCHEMILLA ARVENSIS,EXT (2 suppliers)90320-28-8
Alchemilla Vulgaris (2 suppliers)
ALCHEMILLA VULGARIS,EXT (9 suppliers)84695-94-3
Alchlor (6 suppliers)52231-93-3
ALCHORNEINE TARTRATE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (2R)-1-methoxy-7,7-dimethyl-2-prop-1-en-2-yl-2,3-dihydroimidazo[1,2-a]pyrimidine | CAS Registry Number: 38975-58-5
Synonyms: Alchorneine tartrate, Tartrate d'alchorneine, Tartrate d'alchorneine [French], CID217610, LS-80427, Imidazo(1,2-a)pyrimidine, 1,2,3,7-tetrahydro-7,7-dimethyl-1-methoxy-2-(1-methylethenyl)-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate

Molecular Formula: C16H25N3O7Molecular Weight: 371.385600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AGFMWMMMCWQUEM-LDGFUSNJSA-N

38975-58-5
Alcian blue 8 GS (11 suppliers)
Compound Structure Synonyms: NSC 324570, EINECS 251-705-7, CID3084579, C.I. 74240, ((N,N',N'',N'''-(29H,31H-Phthalocyaninetetrayltetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(dimethylammoniumato))(2-)-N29,N30,N31,N32)copper(4+) tetrachloride, 1328-52-5, 33864-99-2, Copper(4+), ((N,N',N'',N'''-((29H,31H-phthalocyanine-C,C,C,C-tetrayl-kappaN29,kappaN30,kappaN31,kappaN32)tetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(N-methylmethanaminiumato))(2-))-, chloride (1:4), Copper(4+), ((N,N',N'',N'''-((29H,31H-phthalocyaninetetrayl-kappaN29,kappaN30,kappaN31,kappaN32)tetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(N-methylmethanaminiumato))(2-))-, tetrachloride, Copper(4+), ((N,N',N'',N'''-(29H,31H-phthalocyaninetetrayltetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(N-methylmethanaminato))(2-)-N29,N30,N31,N32)-, tetrachloride (9CI), Copper(4++), ((N,N',N'',N'''-(29H,31H-phthalocyaninetetrayltetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(N-methylmethanaminiumato))(2-)-N29,N39,N31,N32)-, tetrachloride

Molecular Formula: C56H68Cl4CuN16S4Molecular Weight: 1298.864320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: KDXHLJMVLXJXCW-UHFFFAOYSA-J

12633-95-3
ALCIAN BLUE 8 GS C.I.74 240 (0 suppliers)75881-23-7
Alcian blue 8 GX (10 suppliers)
Compound Structure Synonyms: Alcian blue 8gx, Ingrain Blue 1, ALCIAN BLUE, C.I. Ingrain Blue 1, A3157_SIGMA, A5268_SIGMA, A9186_SIGMA, 05500_FLUKA, BIA1422, ALCIAN BLUE 8 GX, CERTIFIED, EINECS 278-333-8, 75881-23-1

Molecular Formula: C56H68Cl4CuN16S4Molecular Weight: 1298.864320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: CKLBXIYTBHXJEH-UHFFFAOYSA-J

12040-44-7
Alcian blue 8 GX for microscopy (16 suppliers)
Compound Structure Synonyms: Alcian blue 8gx, Ingrain Blue 1, ALCIAN BLUE, C.I. Ingrain Blue 1, A3157_SIGMA, A5268_SIGMA, A9186_SIGMA, 05500_FLUKA, BIA1422, ALCIAN BLUE 8 GX, CERTIFIED, EINECS 278-333-8, 12040-44-7

Molecular Formula: C56H68Cl4CuN16S4Molecular Weight: 1298.864320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: CKLBXIYTBHXJEH-UHFFFAOYSA-J

75881-23-1
Alcian Blue 8GX (32 suppliers)
Compound Structure Synonyms: ALCIAN BLUE

Molecular Formula: C56H70Cl4CuN16S4-4Molecular Weight: 1300.880200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: AFEFXWRQQIRMKH-UHFFFAOYSA-J

33864-99-2
ALCIAN BLUE 8GX-TETRAKIS(METHYLPYRIDINIUM) CHLORIDE (3 suppliers)119851-27-3
Alcian Blue pyridine variant (12 suppliers)
Compound Structure Synonyms: Alcian Blue-tetrakis(methylpyridinium) chloride, CTK8E6930, RT-011233

Molecular Formula: C56H40Cl4CuN12Molecular Weight: 1086.355200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IUWNRSWNBONHNN-UHFFFAOYSA-J

123439-83-8
Alcian Blue trimethylamine variant (1 supplier)
Alcian brilliant green (8 suppliers)
Compound Structure Synonyms: Alcian green, Alcian green 2GX, C.I. Ingrain Green 2

Molecular Formula: C56H32CuN8Molecular Weight: 880.452880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SMDNACAZWPFODA-UHFFFAOYSA-N

37370-50-6
Alcian Yellow (12 suppliers)
Compound Structure IUPAC Name: [dimethylamino-[[2-[4-[4-[5-[[dimethylamino(dimethylazaniumylidene)methyl]sulfanylmethyl]-6-methyl-1,3-benzothiazol-2-yl]phenyl]diazenylphenyl]-6-methyl-1,3-benzothiazol-5-yl]methylsulfanyl]methylidene]-dimethylazanium chloride | CAS Registry Number: 61968-76-1
Synonyms: Alcian yellow, C.I. Ingrain Yellow 1, CID3085231

Molecular Formula: C40H46ClN8S4+Molecular Weight: 802.559840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AWDFVJLJWLVKRP-UHFFFAOYSA-M

61968-76-1
Alcian Yellow trimethylamine variant (1 supplier)
ALCID V (5 suppliers)90880-51-6
ALCINDOROMYCIN (7 suppliers)
Compound Structure IUPAC Name: methyl 4-[5-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 72586-21-1
Synonyms: Alcindoromycin, CID99989, BRN 1418624, NSC304415, LS-93920, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 1-Naphthacenecarboxylic acid, 4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-, 1-Naphthacenecarboxylic acid, 4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-

Molecular Formula: C41H53NO17Molecular Weight: 831.856020 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: CBGCONJOKUKTHC-UHFFFAOYSA-N

72586-21-1
Alclofenac (11 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-prop-2-enoxyphenyl)acetic acid | CAS Registry Number: 22131-79-9
Synonyms: alclofenac, Mervan, Alclophenac, Allopydin, Desinflam, Medifenac, Prinalgin, Reufenac, Neosten, Neoston, Zumaril, Argun, Marvan Forte, Alclofenaco, Alclofenacum, Mervan (TN), Alclofenacum [INN-Latin], Alclofenaco [INN-Spanish], Alclofenac (JAN/USP/INN), C11H11ClO3

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARHWPKZXBHOEEE-UHFFFAOYSA-N

22131-79-9
ALCLOFENAC EPOXIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-(oxiran-2-ylmethoxy)phenyl]acetic acid | CAS Registry Number: 70319-10-7
Synonyms: Alclofenac epoxide, CID125831, LS-28691, Benzeneacetic acid, 3-chloro-4-(oxiranylmethoxy)-, Acetic acid, (3-chloro-4-(oxiranylmethoxy)phenyl)-

Molecular Formula: C11H11ClO4Molecular Weight: 242.655640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQBFPTMSLNQVNW-UHFFFAOYSA-N

70319-10-7
Alclometasone (25 suppliers)
Compound Structure IUPAC Name: [(7R,8S,9S,10R,11S,13S,14S,16R,17R)-7-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 66734-13-2
Synonyms: Aclovate, alclometasone, Aclosone, Legederm, Modrasone, Delonal, Almeta, Vaderm, Aclovate (TN), ALCLOMETASONE DIPROPIONATE, Sch-22219, Alclometasone dipropionate (JAN/USP), DB00240, D01820, [(7R,8S,9S,10R,11S,13S,14S,16R,17R)-7-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate

Molecular Formula: C28H37ClO7Molecular Weight: 521.042180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DJHCCTTVDRAMEH-DUUJBDRPSA-N

66734-13-2
Alclometasone dipropionate (9 suppliers)
Alclometasone Dipropiote Impurity 1 (2 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,16R,17R)-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 71868-53-6
Synonyms: UNII-1EE90N4Z0S, 1EE90N4Z0S, SCHEMBL11045196

Molecular Formula: C28H38O7Molecular Weight: 486.597120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MOBDTSZFGVHTSP-FSFJKGNNSA-N

71868-53-6
Alclomethasone dipropionate (13 suppliers)
Compound Structure IUPAC Name: (7R,8S,9S,10R,11S,13S,14S,16R,17R)-7-chloro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 67452-97-5
Synonyms: alclometasone, Aclometasone, Alclometasone (INN), Alclometasone [INN:BAN], UNII-136H45TB7B, CHEBI:53776, 7alpha-Chloro-16alpha-methylprednisolone, CID5311000, D07116, (7alpha,11beta,16alpha)-7-chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione

Molecular Formula: C22H29ClO5Molecular Weight: 408.915660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FJXOGVLKCZQRDN-PHCHRAKRSA-N

67452-97-5
35601 to 35650 of 54461 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company