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651 to 700 of 1247 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
• Reactive Blue 19
IUPAC Name: disodium 1-amino-9,10-dioxo-4-[3-(2-sulfonatooxyethylsulfonyl)anilino]anthracene-2-sulfonate | CAS Registry Number: 2580-78-1
Synonyms: Remazol brilliant blue R, Reactive Blue-?19, Remalan Brilliant Blue R, Cavalite Brilliant Blue R, C.I. Reactive Blue 19, CI REACTIVE BLUE 19, Remazol Brilliant Blue-?R, CCRIS 3736, HSDB 5534, R8001_SIGMA, EINECS 219-949-9, CI Reactive Blue 19, disodium salt, MolPort-003-959-464, CID17409, C.I. Reactive Blue 19, disodium salt, C.I. 61200, CI 61200, LS-1084, 2-(3-((4-Amino-9,10-dihydro-3-sulpho-9,10-dioxoanthracen-4-yl)amino)benzenesulphonyl)vinyl disodium sulphate, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-(m-((2-hydroxyethyl)sulfonyl)anilino)-9,10-dioxo-, hydrogen sulfate (ester), disodium salt

Molecular Formula: C22H16N2Na2O11S3Molecular Weight: 626.543780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: KUIXZSYWBHSYCN-UHFFFAOYSA-L

• Reboxetine Mesylate (CAS: 93851-86-6)
• Reboxetine mesylate base
IUPAC Name: (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholin-4-ium | CAS Registry Number: 71620-89-8
Synonyms: ZINC03996032

Molecular Formula: C19H24NO3+Molecular Weight: 314.398760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBQGYUDMJHNJBX-RTBURBONSA-O

• REBOXETINE, MESYLATE
IUPAC Name: (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid | CAS Registry Number: 98769-84-7
Synonyms: Reboxetine mesylate, Reboxetine mesilate, Edronax, PNU 155950E, FCE 20124, DSSTox_CID_25690, DSSTox_RID_81062, DSSTox_GSID_45690, ( inverted exclamation markA)-(2r*)-2-[(ar*)-a-(o-ethoxyphenoxy)benzyl]morpholine methanesulfonate, (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine; methanesulfonic acid, CAS-98769-84-7, (2R)-2-[(R)-(2-ethoxyphenoxy)-phenyl-methyl]morpholine; methanesulfonic acid, Reboxetine mesylate;, Vestra (TN), Reboxetine;Reboxitine;, AC1L2RIX, AC1Q6WCV, 71620-89-8, UNII-L94J81YNNY, Reboxetine mesylate (USAN)

Molecular Formula: C20H27NO6SMolecular Weight: 409.496480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CGTZMJIMMUNLQD-STYNFMPRSA-N

• REGADENOSON
IUPAC Name: 1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide hydrate | CAS Registry Number: 875148-45-1
Synonyms: Lexiscan, CVT 3146

Molecular Formula: C15H20N8O6Molecular Weight: 408.369300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: CDQVVPUXSPZONN-WPPLYIOHSA-N

• Retapamulin (CAS: 608-75-3)
• Reverse T3
IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl]propanoic acid | CAS Registry Number: 5817-39-0
Synonyms: Isoliothyronine, Triiodothyronine, reverse, 3,3',5'-Triiodothyronine, Reverse L-triiodothyronine, 3,3',5'-Triiodo-L-thyronine, 3',5',3-Triiodothyronine, REVERSE TRIIODOTHYRONINE, 3,3',5'-L-Triiodothyronine, CHEBI:11684, CID644280, C07639, O-(4-hydroxy-3,5-diiodophenyl)-3-iodo-L-tyrosine, L-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3-iodo-, 3,3',5'-T3, 4-(4-hydroxy-3,5-diiodophenoxy)-3-iodo-L-phenylalanine, L-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3-iodo- (9CI), Alanine, 3-[4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl]-, L- (8CI), rT3

Molecular Formula: C15H12I3NO4Molecular Weight: 650.973490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HZCBWYNLGPIQRK-LBPRGKRZSA-N

• Ribonucleic Acid (CAS: 9014-25-9)
• RIBONUCLEIC ACID(YEAST) BR
IUPAC Name: 4-methyl-N-[5-[(5-methylfuran-2-yl)methyl]-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide | CAS Registry Number: 63231-63-0

Molecular Formula: C16H16N2O4S2Molecular Weight: 364.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYDCOVVHXIKASY-UHFFFAOYSA-N

• Rilpivirine
IUPAC Name: 4-[[4-[4-[(E)-2-cyanoethenyl]-2,6-dimethylanilino]pyrimidin-2-yl]amino]benzonitrile | CAS Registry Number: 500287-72-9
Synonyms: TMC278, UNII-FI96A8X663, TMC 278, CHEBI:396388, AIDS169030, AIDS-169030, ZINC01554274, CID6451164, R278474, R 278474, R-278474, 4-{4-[4-((E)-2-Cyano-vinyl)-2,6-dimethyl-phenylamino]-pyrimidin-2-ylamino}-benzonitrile, (E)-4-(4-(4-(2-cyanovinyl)-2,6-dimethylphenylamino)pyrimidin-2-ylamino)benzonitrile, 4-{4-[4-(2-Cyano-vinyl)-2,6-dimethyl-phenylamino]-pyrimidin-2-ylamino}-benzonitrile, Benzonitrile, 4-((4-((4-((1E)-2-cyanoethenyl)-2,6-dimethylphenyl)amino)-2-pyrimidinyl)amino)-, T27

Molecular Formula: C22H18N6Molecular Weight: 366.418520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YIBOMRUWOWDFLG-ONEGZZNKSA-N

• Risedremate Sodium
IUPAC Name: disodium;hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate;pentahydrate | CAS Registry Number: 329003-65-8
Synonyms: UNII-HU2YAQ274O, Actonel (TN), AGN-PC-00IOGL, HU2YAQ274O, Risedronate sodium hemipentahydrate, Sodium risedronate hemipentahydrate, Risedronate sodium hemi-pentahydrate, Sodium risedronate hydrate (JP16), FT-0660934, D03234, Risedronic acid monosodium salt hemipentahydrate, disodium;hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate;pentahydrate, Sodium trihydrogen (1-hydroxy-2-(3-pyridyl)ethylidene)diphosphonate hemi-pentahydrate, Phosphonic acid, p,p'-(1-hydroxy-2-(3-pyridinyl)ethylidene)bis-, sodium salt, hydrate (2:2:5)

Molecular Formula: C14H30N2Na2O19P4Molecular Weight: 700.264587 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: HYFDYHPNTXOPPO-UHFFFAOYSA-L

• Risperidone Amine
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole | CAS Registry Number: 84163-77-9
Synonyms: CID849421, SBB011438, BAS 13549338, FS011319, 6-Fluoro-3-piperidin-4-yl-benzo[d]isoxazole, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine, 6-fluoro-3-(4-piperidinyl)-1,2-benzisoxazole, AO-638/40907418

Molecular Formula: C12H13FN2OMolecular Weight: 220.242823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRMGJMGHPJZSAE-UHFFFAOYSA-N

• Rivaroxaban
IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 366789-02-8
Synonyms: Rivaroxaban [INN], CID6433119, 5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Molecular Formula: C19H18ClN3O5SMolecular Weight: 435.881320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGFYHTZWPPHNLQ-UHFFFAOYSA-N

• Rivastigmine Hydrogen tartrate
IUPAC Name: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSVMFMHYUFZWBK-NSHDSACASA-N

• Rosiglitazone Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 155141-29-0
Synonyms: Avandia, Rosiglitazone maleate, rosiglitazone, Avandaryl, Nyracta, Venvia, Mixture Name, Avandia (TN), Rosiglitazone Maleate [USAN], MLS001306472, MLS001401426, BRL 49653C, BRL 49653-C, BRL-49653C, Rosiglitazone maleate (JAN/USAN), C18H19N3O3S.C4H4O4, NSC717764, Avandia administration for 6-12 weeks, CID5281055, CPD000471612

Molecular Formula: C22H23N3O7SMolecular Weight: 473.498920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SUFUKZSWUHZXAV-BTJKTKAUSA-N

• RUTHENIUM(III) CHLORIDE
IUPAC Name: trichlororuthenium | CAS Registry Number: 12648-62-3
Synonyms: Ruthenium(III) chloride, Ruthenium chloride, Trichlororuthenium, Ruthenium(III)chloride, ACMC-1BVCA, AGN-PC-0D6LWF, trichloro(hydrido)ruthenium, KSC156M1T, 10452_ALDRICH, 10452_RIEDEL, 208523_ALDRICH, AC1L1W11, CTK0F6619, MolPort-000-158-479, ANW-14297, AS1027, AKOS015833647, AG-D-05722, BP-12217, KB-259703

Molecular Formula: Cl3RuMolecular Weight: 207.429000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YBCAZPLXEGKKFM-UHFFFAOYSA-K

• S-Phenyl-L-cysteine
IUPAC Name: (2R)-2-amino-3-phenylsulfanylpropanoic acid | CAS Registry Number: 34317-61-8
Synonyms: S-Phenylcysteine, 3-Phenylcysteine, beta-Phenylcysteine, L-Cysteine, S-phenyl-, 4-Thia-L-homophenylalanine, 3-(Phenylthio)-L-Alanine, 530190_ALDRICH, ST5405832

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYUBQWNJDIAEES-QMMMGPOBSA-N

• Salbutamol Sulphate
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

• Salmeterol Xinafoate
IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol; 1-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 94749-08-3
Synonyms: Serevent, salmeterol xinafoate, Salmetedur, Asmerole, Betamican, Ultrabeta, Dilamax, Inaspir, Beglan, Arial, Serevent diskus, Serevent (TN), Serevent Inhaler and Disks, GR 33343X xinafoate, Salmeterol xinafoate [USAN], Advair Diskus 100/50, Advair Diskus 250/50, Advair Diskus 500/50, MLS001332577, MLS001332578

Molecular Formula: C36H45NO7Molecular Weight: 603.745000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: XTZNCVSCVHTPAI-UHFFFAOYSA-N

• SAMe-PTS
IUPAC Name: [(3S)-3-amino-4-hydroxy-4-oxobutyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium; hydrogen sulfate; 4-methylbenzenesulfonate; sulfate | CAS Registry Number: 97540-22-2
Synonyms: Adenosylmethionine tosylate bis(sulfate), FO-1561, CID163657, S-Adenosyl-L-methionine sulfate tosylate, LS-15089, Adenosine, 5'-((3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-, (S)-, salt with 4-methylbenzenesulfonic acid, sulfate (salt) (1:1:2), 110899-33-7

Molecular Formula: C22H31N6O16S4-3Molecular Weight: 763.772140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: XDCFCHNAIMYBAZ-XQVUROGGSA-K

• Saquinavir
IUPAC Name: (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide | CAS Registry Number: 127779-20-8
Synonyms: Fortovase, SAQUINAVIR, Invirase, 1hxb, 2fgu, 2fgv, Saquinavir mesylate, Fortovase (TN), Prestwick0_001114, Prestwick1_001114, Prestwick2_001114, Prestwick3_001114, QNC-ASN-HPH-DIQ-NTB, BSPBio_001248, Saquinavir (JAN/USP/INN), MLS001195635, MLS001304735, SPBio_003114, BPBio1_001373, AIDS000640

Molecular Formula: C38H50N6O5Molecular Weight: 670.840800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QWAXKHKRTORLEM-UGJKXSETSA-N

• Saw Palmetto Extract (CAS: 84604-15-9)
• Saxagliptin
IUPAC Name: (1R,3R)-2-[(2R)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile | CAS Registry Number: 361442-04-8
Synonyms: Onglyza, UNII-8I7IO46IVQ, BMS 477118

Molecular Formula: C18H25N3O2Molecular Weight: 315.410000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGJUIPDUBHWZPV-CQRXPZLVSA-N

• Scopolamine Hydrobromide
Synonyms: scopolamine, Beldavrin, Euscopol, Hyoscine, Isoscopil, Scopamin, Tranaxine, Triptone, Hyosol, Kwells, Scopos, Sereen, Hysco, Isopto Hyoscine, Hyoscine bromide, Hyoscine hydrobromide, Scopolaminium bromide, component of Benacine, Hyoscyine hydrobromide, Scopolammonium bromide

Molecular Formula: C17H21BrNO4-Molecular Weight: 383.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WTGQALLALWYDJH-AKTDCHNFSA-M

• SCOPOLAMINE HYDROBROMIDE TRIHYDRATE
Synonyms: Hysco, Isopto Hyoscine, Scopolamine hydrobromide, Hysco (TN), Isopto hyoscine (TN), UNII-451IFR0GXB, CCRIS 6099, Hyoscine hydrobromide trihydrate, Scopalamine hydrobromide trihydrate, CID656679, Scopolamine hydrobromide (JP15/USP), (-)-Scopolamine hydrobromide trihydrate, D02071, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 6-beta,7-beta-epoxy-, (-)-tropate (ester), hydrobromide, trihydrate, 6791-70-4, Benzeneacetic acid, alpha-(hydroxymethyl)-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo(3.3.1.0(sup 2,4))non-7-yl ester, hydrobromide, trihydrate, (alphaS)-, Benzeneacetic acid, alpha-(hydroxymethyl)-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, hydrobromide, trihydrate, (alphaS)-, Benzeneacetic acid, alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(sup 2,4))non-7-yl ester, hydrobromide, trihydrate, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-

Molecular Formula: C17H28BrNO7Molecular Weight: 438.310720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LACQPOBCQQPVIT-BMGYFXACSA-N

• sec-Butyl Acetate
IUPAC Name: butan-2-yl acetate | CAS Registry Number: 105-46-4
Synonyms: 2-Butyl acetate, Booksaver, Cascorez, Rhodopas, Danfirm, Daratak, Duvilax, Movinyl, Soloid, Soviol, sec-Butyl ethanoate, Gelva, Lemac, Vinac, SEC-BUTYL ACETATE, 2-Butanol acetate, Pioloform F, Everflex B, Mowilith D, Rhodopas B

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCKVNWZUADLDEH-UHFFFAOYSA-N

• Selenomethionine
IUPAC Name: 2-amino-4-methylselanylbutanoic acid | CAS Registry Number: 1464-42-2
Synonyms: DL-Selenomethionine, Methionine, seleno, Seleno-DL-methionine, L-selenomethionine, Seleno-D,L-methionine, Selenomethionine (van), (+-)-Selenomethionine, Selenomethionine [USAN], SELENIUM METHIONINE, CCRIS 3970, CCRIS 5850, HSDB 3564, S3875_SIGMA, CHEBI:27585, EINECS 215-977-0, Butanoic acid, 2-amino-4-(methylseleno)-, 2-Amino-4-(methylselenyl)butyric acid, BRN 1758204, NSC172801, NSC724226

Molecular Formula: C5H11NO2SeMolecular Weight: 196.106340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJFAYQIBOAGBLC-UHFFFAOYSA-N

• Shikimic Acid
IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid | CAS Registry Number: 138-59-0
Synonyms: shikimic acid, shikimate, L-Shikimic acid, 2aay, (-)-Shikimic acid, Bracken fern toxic component, Spectrum_001232, 1we2, 2aa9, SpecPlus_000488, Spectrum2_001508, Spectrum3_001541, Spectrum4_001853, Spectrum5_000386, CCRIS 7681, HSDB 3537, BSPBio_002982, KBioGR_002287, KBioSS_001712, DivK1c_006584

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N

• Sibutramine hcl monohydrate
IUPAC Name: 2a-hydroxy-3,6,6,7b-tetramethyl-2,3,4a,5,7,7a-hexahydro-1H-cyclobuta[e]inden-4-one | CAS Registry Number: 125949-59-9
Synonyms: (2aR,3S,4aR,7aS,7bR)-2a-hydroxy-3,6,6,7b-tetramethyldecahydro-4H-cyclobuta[e]inden-4-one

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFIXPNVIFRNVFU-UHFFFAOYSA-N

• Silver Nitrate
IUPAC Name: silver nitrate | CAS Registry Number: 7761-88-8
Synonyms: SILVER NITRATE, Silbernitrat, Argerol, Argenti nitras, Lunar caustic, Silver mononitrate, Silver(1+) nitrate, silver(I) nitrate, Silver nitrate(DOT), Caswell No. 737, Silver nitrate [JAN], AgNO3, Silver nitrate (TN), Nitric acid silver(I) salt, Nitrate d'argent [French], Alcoholic Silver Nitrate, Nitric acid silver(1+) salt, Nitrato de plata [Spanish], Silver Nitrate, Alcoholic, Silver(I) nitrate (1:1)

Molecular Formula: AgNO3Molecular Weight: 169.873100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQGYOTSLMSWVJD-UHFFFAOYSA-N

• Simvastatin Ammonium Salt
IUPAC Name: azanium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 139893-43-9
Synonyms: Simvastatin ammonium salt, Simvastatin acid ammonium salt, SureCN2987588, MolPort-003-850-249, Simvastatin Hydroxy Acid Ammonium Salt, Simvastatin Carboxylic Acid Ammonium Salt, (3S,5S)-Simvastatin Hydroxy Acid Ammonium Salt, (|AR,|AR,1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-|A,|A-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Ammonium Salt, (3S,5S)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-|A,|A-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Ammonium Salt

Molecular Formula: C25H43NO6Molecular Weight: 453.612020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FFPDWNBTEIXJJF-OKDJMAGBSA-N

• Sitafloxacin
IUPAC Name: 7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 127254-12-0
Synonyms: Sitafloxacin [INN], DU 6859A, DU 6859, DU-6859, LS-184401, C11248, (-)-7-((7S)-Amino-5-azaspiro(2,4)hept-5-yl)-8-chloro-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-4-oxoq-3-uinolonecarboxylic acid, 3-Quinolinecarboxylic acid, 7-((7S)-7-amino-5-azaspiro(24)hept-5-yl)-8-chloro-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-4-oxo-, 3-Quinolinecarboxylic acid, 7-(7-amino-5-azaspiro(2.4)hept-5-yl)-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-1,4-dihydro-4-oxo-, (1R-(1alpha(S*),2alpha))-, 7-((7S)-Amino-5-azaspiro(2,4)heptan-5-yl)-8-chloro-6-fluoro-1-((1R,2R)-cis-2-fluoro-1-cyclopropyl)-1,4-dihydro-4-oxoquinolone-3-carboxylic acid, 7-(7-Amino-5-azaspiro(2.4)heptan-5-yl)-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid sesquihydrate, 155421-11-7, 163157-04-8, 167355-47-7

Molecular Formula: C19H18ClF2N3O3Molecular Weight: 409.814326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PNUZDKCDAWUEGK-RDWQBYKPSA-N

• Sitagliptin Phosphate
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid; hydrate | CAS Registry Number: 654671-77-9
Synonyms: Januvia, Glactiv, Tesavel, Xelevia, Januvia (TN), Sitagliptin phosphate, Sitagliptin phosphate hydrate, Sitagliptin phosphate monohydrate, Sitagliptin phosphate (USAN), ONO-5435, Sitagliptin phosphate hydrate (JAN), MK-431, MK-0431, D06645

Molecular Formula: C16H20F6N5O6PMolecular Weight: 523.324080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: GQPYTJVDPQTBQC-KLQYNRQASA-N

• Sitagliptinphosphate
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid | CAS Registry Number: 654671-78-0
Synonyms: Januvia, Sitagliptan, Janumet, Sitagliptin phosphate, CHEBI:509975, MK 0431, MK-0431, MK0431, CID6451150, KS-1214, LS-186669, I06-1709, (2R)-4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate salt, (R)-3-amino-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one phosphoric acid, 4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate, 790712-60-6

Molecular Formula: C16H18F6N5O5PMolecular Weight: 505.308800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: IQFYVLUXQXSJJN-SBSPUUFOSA-N

• Sodium 2-Ethyl Hexanoate
IUPAC Name: sodium 2-ethylhexanoate | CAS Registry Number: 19766-89-3
Synonyms: Sodium 2-ethylhexanoate, Sodium-2-ethylcaproate, 2-Ethylcaproic acid sodium salt, 2-Ethylhexanoic acid sodium salt, 511692_ALDRICH, EINECS 243-283-8, Hexanoic acid, 2-ethyl-, sodium salt, LS-75302, 1337-21-9, 139889-58-0

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPDUQYOLCLEGS-UHFFFAOYSA-M

• Sodium Ascorbate
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 134-03-2
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Sodium Ceftiofur
IUPAC Name: sodium;7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C19H16N5NaO7S3Molecular Weight: 545.544409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: RFLHUYUQCKHUKS-UHFFFAOYSA-M

• Sodium Chondroitin Sulphate
IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9082-07-9
Synonyms: Chonsurid, Chondron, Chondroitin sulfate, Blutal, Translagen, Chondroitin sulphate, chondroitin sulfate C, Chondroitin 6-sulfate, CHONDROITIN SULFATES, Chondroitin polysulfate, Blutal (TN), Sodium chondroitin sulfate, Sulfate, Chondroitin, chondroitin sulfate A, Sulfates, Chondroitin, Chondroitin 4-sulfate, Chondroitin sulfuric acid, Chondroitin 4 Sulfate, Chondroitin 6 Sulfate, Chondroitin sulfuric acids

Molecular Formula: C13H21NO15SMolecular Weight: 463.368540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-N

• Sodium Copper Chlorophyllin
IUPAC Name: copper (8Z,17S,18S)-12-ethenyl-7-ethyl-3,13,17-trimethyl-8-(oxidomethylidene)-20-(2-oxido-2-oxoethyl)-18-(3-oxido-3-oxopropyl)-17,18-dihydroporphyrin-21-ide-2-carboxylate | CAS Registry Number: 28302-36-5
Synonyms: Sodium copper chlorophyllin, EINECS 248-950-7, LS-7701, Cuprate(3-), ((2S,3S)-18-carboxy-20-(carboxymethyl)-8-ethenyl-13-ethyl-12-formyl-2,3-dihydro-3,7,17-trimethyl-21H,23H-porphine-2-propanoato(5-)-kappaN21,kappaN22,kappaN23,kappaN24)-, trisodium, (SP-4-2)-, Trisodium (2S-trans)-(18-carboxy-20-(carboxymethyl)-13-ethyl-12-formyl-2,3-dihydro-3,7,17-trimethyl-8-vinyl-21H,23H-porphine-2-propionato(5-)-N21,N22,N23,N24)cuprate(3-)

Molecular Formula: C34H29CuN4O7-3Molecular Weight: 669.162660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KPXZRAAKOHDVOL-XXRBRTKDSA-I

• Sodium Erythorbate
IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 6381-77-7
Synonyms: Erythorbic acid, Isoascorbic acid, Isovitamin C, Erycorbin, D-Isoascorbic acid, Araboascorbic acid, Neo-cebicure, D-Erythorbic acid, D-Araboascorbic acid, ascorbic acid, Saccharosonic acid, Mercate 5, Glucosaccharonic acid, erythroascorbic acid, D-erythro-Ascorbic acid, Erythroascorbic acid, D-, 1f9g, FEMA Number: 2410, D-ASCORBIC ACID, ISO, FEMA No. 2410

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-DUZGATOHSA-N

• Sodium Fluoride
IUPAC Name: sodium fluoride | CAS Registry Number: 7681-49-4
Synonyms: sodium fluoride, Zymafluor, Ossin, Fluoride, sodium, Villiaumite, Antibulit, Floridine, Fluonatril, Fluoraday, Fluorident, Fluorinse, Koreberon, Liquiflur, Pediaflor, Pergantene, Florocid, Flurexal, Karidium, Xaridium, Fluorol

Molecular Formula: FNaMolecular Weight: 41.988173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUZPDOWCWNUUKD-UHFFFAOYSA-M

• Sodium Methyl Mercaptide
IUPAC Name: sodium methanethiolate | CAS Registry Number: 5188-07-8
Synonyms: Sodium methanethiolate, Sodium thiomethylate, Sodium thiomethoxide, Methanethiol, sodium salt, Methanethiol sodium salt, Methyl mercaptan sodium salt, 281018_ALDRICH, 516686_ALDRICH, CCRIS 9102, 71742_FLUKA, EINECS 225-969-9, SB 01471, LS-188343, 74-93-1, 88905-59-3

Molecular Formula: CH3NaSMolecular Weight: 70.089290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMBAVIFYHOYIFM-UHFFFAOYSA-M

• Sodium Molybdate
IUPAC Name: disodium dioxido(dioxo)molybdenum | CAS Registry Number: 12680-49-8
Synonyms: Sodium molybdate, Disodium molybdate, Sodium molybdate(VI), Sodium molybdate (VAN), Natriummolybdat [German], Molybdic acid, disodium salt, Sodium molybdate (Na2MoO4), CCRIS 5442, EINECS 231-551-7, NSC 77389, MOLYBDIC ACID DISODIUM SALT, Molybdic acid (H2MoO4) , disodium salt, Molybdate (MoO42-), disodium, (T-4)-, Molybdic acid (H2MoO4), disodium salt, Molybdate (MoO42-), disodium, (beta-4)-, LS-91592, C15455, Molybdic acid (H2MoO4), disodium salt (8CI), 7631-95-0, 10102-40-6

Molecular Formula: MoNa2O4Molecular Weight: 205.917140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVXXNOYZHKPKGW-UHFFFAOYSA-N

• Sodium Phosphate
IUPAC Name: trisodium phosphate | CAS Registry Number: 7601-54-9
Synonyms: Sodium phosphate, Tromete, Oakite, Nutrifos STP, Dri-Tri, Antisal 4, Sodium orthophosphate, Trinatriumphosphat, TRISODIUM PHOSPHATE, Caswell No. 898, Tertiary sodium phosphate, Tribasic sodium phosphate, Trisodium orthophosphate, Sodium phosphate, tribasic, Sodium phosphate (VAN), Sodium tertiary phosphate, Emulsiphos 440/660, Tribasic sodium orthophosphate, Phosphoric acid trisodium salt, Sodium phosphate, anhydrous

Molecular Formula: Na3O4PMolecular Weight: 163.940671 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYFMWSXOAZQYPI-UHFFFAOYSA-K

• Sodium Pyrithione
IUPAC Name: sodium 1-oxidopyridine-2-thione | CAS Registry Number: 3811-73-2
Synonyms: Omadine sodium, Sodium pyrithione, Thione (reagent), Prestwick_78, Pyrithione sodium salt, Sodium omadine (VAN), Sodium pyrithione (VAN), Sodium 2-pyridinethiol N-oxide, Sodium 2-pyridinethiol 1-oxide, Sodium (2-pyridylthio)-N-oxide, H3261_SIGMA, 2-Pyridinethiol-1-oxide sodium salt, Sodium 2-mercaptopyridine 1-oxide, Sodium 2-pyridinethiolate 1-oxide, 1-Oxo-2-pyridinethiol sodium salt, NSC 4483, 2-Pyridinethiol N-oxide sodium salt, 63846_FLUKA, EINECS 223-296-5, 2-Mercaptopyridine oxide sodium salt

Molecular Formula: C5H4NNaOSMolecular Weight: 149.146130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNRNJIIJLOFJEK-UHFFFAOYSA-N

• Sodium risedronate (CAS: 11536-12-1)
• Sodium tetrathionate

Molecular Formula: CaO6S4Molecular Weight: 264.334400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RZGICYQOOPTICZ-UHFFFAOYSA-L

• SODIUM THIOMETHOXIDE
IUPAC Name: sodium;methanethiolate

Molecular Formula: CH3NaSMolecular Weight: 70.089289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMBAVIFYHOYIFM-UHFFFAOYSA-M

• Sodium Vinylsulphonate Solution
IUPAC Name: sodium ethenesulfonate | CAS Registry Number: 3039-83-6
Synonyms: Lyapolate sodium, Peson, Sodium apolate, Sodium ethenesulfonate, Sodium vinylsulfonate, Peson (TN), Sodium apolate (INN), Sodium ethylenesulfonate, Sodium ethylenesulphonate, Lyapolate sodium (USAN), Lyapolate sodium [USAN], Sodium polyethylenesulfonate, Ethenesulfonic acid, sodium salt, Sodium vinylsulfonate solution, Vinylsulfonic acid sodium salt, 278416_ALDRICH, 278424_ALDRICH, Ethylenesulfonic acid sodium salt, Sodium polyethylenesulfonate (JAN), NSC 8957

Molecular Formula: C2H3NaO3SMolecular Weight: 130.098190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWYYYTVSBPRQCN-UHFFFAOYSA-M

• Sodium Zinc Chlorophyllin
IUPAC Name: magnesium; 3-[18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-20-(2-oxido-2-oxoethyl)-2,3-dihydroporphyrin-23-id-2-yl]propanoate; hydron | CAS Registry Number: 11006-34-1
Synonyms: chlorophyllin, Chlorophyllin A, LS-88577, Magnesate(3-), ((7S,8S)-3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoato(5-)-kappa,N21,kappaN22,kappaN23,kappaN24)-, trihydrogen, (SP-4-2)-, Magnesate(3-), (18-carboxy-20-(carboxymethyl)-8-ethenyl-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-21H,23H-porphine-2-propanoato(5-)-N(21),N(22),N(23),N(24))-, trihydrogen, (SP-4-2-(2S-trans))-, 11006-92-1, 15611-43-5, 37348-48-4, 48240-36-4

Molecular Formula: C34H34MgN4O6Molecular Weight: 618.961960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UVOXKYYHMDAWNK-UHFFFAOYSA-L


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