Skype
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 : S
2201 to 2250 of 39888 results  Page: << Previous 50 Results 40 41 42 43 44 [45] 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SALAZOSULFAMIDE (4 suppliers)
Compound Structure IUPAC Name: 6-oxo-3-[(4-sulfamoylphenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 139-56-0
Synonyms: Salazosulfamide, Ophtazol, Salosept, Lutazol, Oftazol, Chromo-Sulfol, Azosulfamid Nr. 33, NSC27236, p-(Salicyl-5-azo)benzenesulfonamide, 5-(p-Sulfamylphenylazo)salicylic acid, 5-(p-Sulfamoylphenylazo)salicylic acid, CID5355169, G 33, Salicylic acid, 5-[(p-sulfamoylphenyl)azo]-, Benzoic acid, 5-[[4-(aminosulfonyl)phenyl]azo]-2-hydroxy-, 5-((4-(aminosulfonyl)phenyl)diazenyl)-2-hydroxybenzoic acid

Molecular Formula: C13H11N3O5SMolecular Weight: 321.308540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BLGKPMXPJZAYFD-UHFFFAOYSA-N

139-56-0
SALAZOSULFATHIAZOLE (4 suppliers)
Compound Structure IUPAC Name: (3E)-6-oxo-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 515-58-2
Synonyms: Salazosulfatiazol, Salazosulfathiazole, Salazosulfathiazolum, Salazo-Sulfathiazolum, UNII-56PE10F2EA, Salazosulfathiazole [INN:DCF], CID5994096, NSC 114428, 5-(4-(2-Thiazolyl)sulfamoyl)phenylazo)salicylsaeure, 5-(p-(2-Thiazolylsulfamoyl)phenylazo)salicylic acid

Molecular Formula: C16H12N4O5S2Molecular Weight: 404.420280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UWKCDWDZWJFSHP-YBFXNURJSA-N

515-58-2
SALBUPART (4 suppliers)114101-13-2
Salbutamol (45 suppliers)
Compound Structure IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 18559-94-9
Synonyms: albuterol, Proventil, Broncovaleas, Levalbuterol, Novosalmol, Salbuhexal, Salbutalan, Servitamol, Ventiloboi, Ventodisks, Asthalin, Butohaler, Butovent, Buventol, Cobutolin, Dilatamol, Farcolin, Gerivent, Grafalin, Libretin

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NDAUXUAQIAJITI-UHFFFAOYSA-N

18559-94-9
Salbutamol acetate (1 supplier)1420043-41-9
SALBUTAMOL ACETATE(ALBUTEROL ACETATE) (1 supplier)35459-11-1
Salbutamol Acetonide Methyl Ether (1 supplier)1797136-74-3
Salbutamol Base (2 suppliers)
Salbutamol Caspules 100mcg (1 supplier)
Salbutamol Glyoxal Impurity (3 suppliers)
Salbutamol Impurity 5 (2 suppliers)1221726-71-1
Salbutamol Impurity B (2 suppliers)
Salbutamol Impurity D (2 suppliers)
Salbutamol Impurity F (1 supplier)
Salbutamol Impurity G (1 supplier)
Salbutamol Impurity H (2 suppliers)
Salbutamol Impurity K (2 suppliers)
Salbutamol Impurity M (2 suppliers)
Salbutamol Impurity O (1 supplier)
Salbutamol Impurity P (1 supplier)
Salbutamol Injection 0.5mg/ml, 1mg/ml (1 supplier)
Salbutamol Micronised (2 suppliers)
Salbutamol Nebuliser Solution 1mg/ml, 5mg/ml (1 supplier)
Salbutamol Related Compound 1 (6 suppliers)156339-89-8
Salbutamol Related Compound 2 (4 suppliers)51234-21-0
Salbutamol Sulphate (54 suppliers)
Compound Structure IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; sulfuric acid | CAS Registry Number: 51022-70-9
Synonyms: Proventil, Ventolin, AccuNeb, Salbutamol sulfate, Bronchospray, Amocasin, Broncodil, Combivent, Dipulmin, Fartolin, Inspiryl, Venetlin, Aerotec, Aloprol, Emican, Loftan, Volmax, Epaq, Broncho Inhalat, albuterol

Molecular Formula: C26H44N2O10SMolecular Weight: 576.699960 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: BNPSSFBOAGDEEL-UHFFFAOYSA-N

51022-70-9
Salbutamol Sulphate CR Pellets (1 supplier)
Salbutamol Syrup 2 MG./5 ML. (1 supplier)
SALBUTAMOL-[TERT-BUTYL-D9] (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(benzylsulfonylamino)acetate | CAS Registry Number: 1015856-04-8
Synonyms: TERT-BUTYL 2-(PHENYLMETHYLSULFONAMIDO)ACETATE, CTK7G8776, AR3122, AG-B-52041

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMJINVPLYROQSX-UHFFFAOYSA-N

1015856-04-8
Salbutamol-D9 acetate (2 suppliers)1781417-68-2
SALBUTAMOLHEMISULFATE (3 suppliers)5111022-70-9
Salbutamon Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone;hydrochloride | CAS Registry Number: 41489-89-8
Synonyms: SureCN11289732, CTK8G3040, AG-L-66804, 2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone Hydrochloride

Molecular Formula: C13H20ClNO3Molecular Weight: 273.755800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OFWSQQUAGFEQOV-UHFFFAOYSA-N

41489-89-8
Salbutamon-d9 Hydrochloride (1 supplier)1346605-08-0
Salcaprozate sodium (12 suppliers)
Compound Structure IUPAC Name: sodium;8-[(2-hydroxybenzoyl)amino]octanoate | CAS Registry Number: 203787-91-1
Synonyms: SNAC, E414, Sodium 8-((2-hydroxybenzoyl)amino)octanoate, sodium 8-[(2-hydroxybenzoyl)amino]octanoate, Salcaprozate sodium (USAN), Salcaprozate sodium [USAN], Octanoic acid, 8-((2-hydroxybenzoyl)amino)-, monosodium salt, SureCN825599, Salcaprozic acid sodium salt, UNII-1YTW0422YU, CHEMBL2107027, CTK1A4273, P414, LS-185990, D05787

Molecular Formula: C15H20NNaO4Molecular Weight: 301.313369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOENJXXSKABLJL-UHFFFAOYSA-M

203787-91-1
SALCARDOLO (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide | CAS Registry Number: 106716-46-5
Synonyms: Salcardolo, Trigevololum, Trigevololum [Latin], UNII-L2D8DE8S32, CID71155, CGP 17582, (+-)-5-(2-((2-Hydroxy-3-(p-(2-methoxyethoxy)phenoxy)propyl)amino)ethoxy)salicylamide, 76812-97-0, 76812-98-1

Molecular Formula: C21H28N2O7Molecular Weight: 420.456220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DPSZCDLTWOSLJP-UHFFFAOYSA-N

106716-46-5
SALCARE SC (3 suppliers)473664-54-9
Salcitonin (3 suppliers)667-89-1
Salclobuzic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-chloro-2-hydroxybenzoyl)amino]butanoic acid | CAS Registry Number: 387825-03-8
Synonyms: Salclobuzic Acid, SureCN543359, UNII-4C90DI3OZA, CHEMBL2107776, AKOS000187008

Molecular Formula: C11H12ClNO4Molecular Weight: 257.670280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GCVGCXMTCJMBHY-UHFFFAOYSA-N

387825-03-8
SALCOLEX (1 supplier)
Compound Structure IUPAC Name: magnesium; 2-hydroxybenzoate; 2-hydroxyethyl(trimethyl)azanium; sulfate; tetrahydrate | CAS Registry Number: 28038-04-2
Synonyms: Salcolex, Salcolex (USAN), Salcolex tetrahydrate, D05788

Molecular Formula: C24H46MgN2O16SMolecular Weight: 674.995840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: GQVWFGYYMWLERN-UHFFFAOYSA-J

28038-04-2
SALEN-CU (7 suppliers)
Compound Structure IUPAC Name: copper; (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 14167-15-8
Synonyms: NSC870, Bis(salicylidene)ethylenediiminocopper, Copper N,N'-ethylene bis(salicylideneiminate), Copper, [[.alpha.,.alpha.'-(ethylenedinitrilo)di-o-cresolato](2-)]-, Copper, [[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-

Molecular Formula: C16H16CuN2O2Molecular Weight: 331.856440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZBAIEJALCCJSD-MJBGKLQRSA-N

14167-15-8
Salep (0 suppliers)37251-48-2
Sales API 5L X52 steel pipe Tel:86+15832701383Peng20090618 (0 suppliers)15163-41-4
SALETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-2-hydroxybenzamide | CAS Registry Number: 46803-81-0
Synonyms: Saletamide, Saletamida, Saletamidum, Salethamide, Saletamide [INN], MolPort-004-364-386, CID185469, N-(2-(diethylamino)ethyl)salicylamide, Salicylamide, N-(2-(diethylamino)ethyl)-, N-(2-(Diethylamino)ethyl)-2-hydroxybenzamide, Benzamide, N-(2-(diethylamino)ethyl)-2-hydroxy-

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSSAPBSVPUSKPK-UHFFFAOYSA-N

46803-81-0
Salethamide maleate (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-[2-(diethylamino)ethyl]-2-hydroxybenzamide | CAS Registry Number: 24381-55-3
Synonyms: UNII-02REV57X2D, Salethamide maleate (USAN), Salethamide maleate [USAN], Saletamid maleat, 02REV57X2D, CHEMBL2105368, MA-593, D05789, N-(2-(Diethylamino)ethyl)salicylamide maleate (1:1) (salt), Salicylamide, N-(2-(diethylamino)ethyl)-, maleate (1:1) (salt), Benzamide, N-(2-(diethylamino)ethyl)-2-hydroxy-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula: C17H24N2O6Molecular Weight: 352.382260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WIUYTBGLPMBEKI-BTJKTKAUSA-N

24381-55-3
SALFLUVERINE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 587-49-5
Synonyms: Salfluverine, Salfluverinum, Salfluverina, Salfluverinum [INN-Latin], Salfluverina [INN-Spanish], Salfluverine [INN:DCF], UNII-GAK955D9Q5, 3'-(Trifluormethyl)salicylanilid, m-Salicylaminotrifluoromethylbenzene, EINECS 209-601-4, MolPort-005-214-555, CID68519, 2-Hydroxy-3'-(trifluormethyl)benzanilid, ZINC00002052, LS-27025, 2-Hydroxy-N-(3-(trifluoromethyl)phenyl)benzamide, m-Salicylotoluidide, alpha,alpha,alpha-trifluoro-, alpha,alpha,alpha-Trifluoro-m-salicylotoluidide, Benzamide, 2-hydroxy-N-(3-(trifluoromethyl)phenyl)-

Molecular Formula: C14H10F3NO2Molecular Weight: 281.229910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WQDAVGDBWHWDSC-UHFFFAOYSA-N

587-49-5
SALHUMIN (3 suppliers)81133-30-4
SALICAPREOSIDE (1 supplier)7139-65-3
SALICIFOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)ethyl-trimethylazanium | CAS Registry Number: 6882-07-1
Synonyms: Salicifoline, CID160877, C17063, 3-Hydroxy-4-methoxy-N,N,N-trimethylbenzeneethanaminium, Benzeneethanaminium, 3-hydroxy-4-methoxy-N,N,N-trimethyl-

Molecular Formula: C12H20NO2+Molecular Weight: 210.292700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REIMFKRWHOKOHQ-UHFFFAOYSA-O

6882-07-1
Salicifoliol (0 suppliers)73947-03-2
Salicin (73 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol | CAS Registry Number: 138-52-3
Synonyms: salicin, Salicoside, Salicine, D(-)-Salicin, D-( )-Salicin, Salicin (6CI,8CI), Salicyl alcohol glucoside, Spectrum_001230, Spectrum2_000756, Spectrum3_000948, Spectrum4_001058, Spectrum5_000971, Saligenin beta-D-glucopyranoside, Saligenin-beta-D-glucopyranoside, KBioGR_001356, KBioSS_001710, MLS000563050, MLS001306490, DivK1c_000030, S0625_SIGMA

Molecular Formula: C13H18O7Molecular Weight: 286.277820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N

138-52-3
2201 to 2250 of 39888 results  Page: << Previous 50 Results 40 41 42 43 44 [45] 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company