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BetaPharma (Shanghai) Co., Ltd.

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1451 to 1500 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 [30] 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• Roxatidine Acetate HCL
IUPAC Name: [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate hydrochloride | CAS Registry Number: 93793-83-0
Synonyms: Altat, Gastralgin, Roxit, Pifatidine, Xarcin, Altat (TN), Neo H2, Aceroxatidine hydrochloride, ROXATIDINE ACETATE HCl, roxatidine acetate hydrochloride, Hoe-760, Tzu 0460, CCRIS 3347, MLS001401443, MLS002153806, TZU-0460, C19H28N2O4.HCl, HOE 760, LS-9748, CPD000469144

Molecular Formula: C19H29ClN2O4Molecular Weight: 384.897560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FEWCTJHCXOHWNL-UHFFFAOYSA-N

• RS-N,N- Dimethyl-3-(1-Naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate
IUPAC Name: (3S)-N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116817-12-0
Synonyms: (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine, 132335-46-7, N,N-DIMETHYL-3-(1-NAPHTHALENYLOXY)-3-(2-THIENYL)PROPANAMINE OXALATE, S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate, SureCN521176, 2-Thiophenepropanamine,N,N-dimethyl-g-(1-naphthalenyloxy)-,(gS)-, CTK4B7872, MolPort-005-940-262, SBB063318, AKOS015888746, AC-4732, AG-D-65716, AK112418, I574, KB-211909, I14-34314, 2-Thiophenepropanamine,N,N-dimethyl-g-(1-naphthalenyloxy)-,(S)-;(+)-N-Methylduloxetine;(S)-N,N-Dimethyl-3-(1-naphthalenoxy)-3-(2-thienyl)propanamine;

Molecular Formula: C19H21NOSMolecular Weight: 311.441140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFTURWWGPMTABQ-SFHVURJKSA-N

• Rufloxacin hydrochloride
Synonyms: Tebraxin, Monos, Qari, Rufloxacin hydrochloried, C17H18FN3O3S.HCl, MLS000041115, RUFLOXACIN HYDROCHLORIDE, MF-934, ISF-09334, SMR000046069, LS-133186, 7H-Pyrido(1,2,3-de)(1,4)benzothiazine-6-carboxylic acid, 2,3-dihydro-9-fluoro-10-(4-methyl-1-piperazinyl)-7-oxo-, monohydrochloride, 101363-10-4

Molecular Formula: C17H19ClFN3O3SMolecular Weight: 399.867463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LPQOADBMXVRBNX-UHFFFAOYSA-N

• S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-thienyl)propanamine
IUPAC Name: (1S)-3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 132335-44-5
Synonyms: (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine, (S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-Thienyl)Propanamine, (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, (S)-2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene, (1S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol, (S)-(-)-N,N-DIMETHYL-3-HYDROXY-3-(2-THIENYL)PROPYLAMINE, PubChem11279, SureCN522925, Jsp001954, CTK0H4589, MolPort-003-848-090, ACT07227, AC-367, ANW-19427, SBB066380, AKOS006285188, AKOS015850814, AG-D-65715, PB12476

Molecular Formula: C9H15NOSMolecular Weight: 185.286500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWCNSHMHUZCRLN-QMMMGPOBSA-N

• S-(-)-Piperazic Acid
IUPAC Name: (2S)-piperazine-2-carboxylic acid | CAS Registry Number: 64044-11-7
Synonyms: (S)-Piperazine-2-carboxylic acid, 147650-70-2, (2S)-piperazine-2-carboxylic acid, L-Piperazinecarboxylic acid, (2S)-2-Carboxypiperazine, (S)-Piperazine-2-carboxylicacid, (S)-piperazine-2-carboxylate, 2-Piperazinecarboxylicacid, (2S)-, PubChem15229, S-PCA, SureCN170308, (S)-2-Piperazinecarboxylate, AC1LT423, Jsp002759, CHEBI:55392, CTK0H4987, MolPort-003-986-446, ACT04805, ANW-54166, CPD-11623

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-N

• S-(4-Nitrobenzyl)-6-thioguanosine
IUPAC Name: (2R,3R,4S,5R)-2-[2-amino-6-[(4-nitrophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 13153-27-0
Synonyms: NBTGR, 7-Nbtgf, p-NBTGR, Nitrobenzylthioguanosine, Nitrobenzylthioguanine formycin, 6-(p-Nitrobenzylthio)guanosine, 6-(4-Nitrobenzylthio)guanosine, CID96048, NSC 49813, ZINC04261942, NCGC00162042-01, NCGC00162042-02, ST059437, 2-Amino-6-((4-nitrobenzyl)thio)-9-beta-D-ribofuranosylpurine, 6-(((4-Nitrophenyl)methyl)thio)-9-beta-D-ribofuranosyl-9H-purin-2-amine, 5-Amino-7-((4-nitrobenzyl)thio)-3-(beta-D-ribofuranosyl)pyrazolo(4,3-d)pyrimidine, 9H-Purin-2-amine, 6-(((4-nitrophenyl)methyl)thio)-9-beta-D-ribofuranosyl- (9CI), (1S)-1-C-(5-Amino-7-(((4-nitrophenyl)methyl)thio)-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-D-ribitol, 129970-97-4, D-Ribitol, 1-C-(5-amino-7-(((4-nitrophenyl)methyl)thio)-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-, (1S)-

Molecular Formula: C17H18N6O6SMolecular Weight: 434.426420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BRSNNJIJEZWSBU-XNIJJKJLSA-N

• S-(4-Nitrobenzyl)-6-thioinosine
IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methylsulfanyl]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 38048-32-7
Synonyms: Nitrobenzylthioinosine, NBMPR, NBTI, 4-Nitrobenzylthioinosine, 6-(p-Nitrobenzylthio)inosine, MLS002153144, N2255_SIGMA, EINECS 253-753-4, AIDS210779, NSC 296962, AIDS-210779, BRN 1191080, ZINC02097863, NCGC00162270-01, SMR001230641, LS-127127, ST5298836, 6-((4-Nitrobenzyl)thio)-9-beta-D-ribofuranosylpurine, 6-[(4-Nitrobenzyl)thio]-9-beta-D-ribofuranosylpurine, 6-(((4-Nitrophenyl)methyl)thio)-9-beta-D-ribofuranosyl-9H-purine

Molecular Formula: C17H17N5O6SMolecular Weight: 419.411780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DYCJFJRCWPVDHY-LSCFUAHRSA-N

• S-Bupivacaine Hydrochloride
IUPAC Name: (2R)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride | CAS Registry Number: 33795-24-3
Synonyms: Ketamine hydrochloride, L-, (R)-Ketamine Hydrochloride, UNII-5F91OR6H84, (-)-(R)-Ketamine Hydrochloride, (R)-(+)-Ketamine Hydrochloride, UNII-O18YUO0I83 component VCMGMSHEPQENPE-BTQNPOSSSA-N, (+)- 2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone Hydrochloride, (2R)-2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone Hydrochloride

Molecular Formula: C13H17Cl2NOMolecular Weight: 274.186180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCMGMSHEPQENPE-BTQNPOSSSA-N

• S-PHENYL-N-[(PHENYLMETHOXY)CARBONYL]-CYSTEINE
IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoic acid | CAS Registry Number: 82611-65-2
Synonyms: CBZ-S-Phenyl-L-Cysteine, 159453-24-4, Z-Cys(Ph)-OH, N-Z-S-phenyl-L-cysteine, N-Cbz-S-phenyl-L-cysteine, N-Carbobenzoxy-S-phenyl-L-cysteine, ST50826217, N-Benzloxycarbonyl-(S-Phenyl)-L-Cysteine, PubChem6278, PubChem20962, AC1MC00W, SureCN1541597, N-Carbobenzoxy-S-phenylcysteine, CTK5E9871, MolPort-003-845-600, ACN-S002122, ACT07305, AKOS007930141, AG-H-30581, N-Benzyloxycarbonyl-S-phenyl-L-cysteine

Molecular Formula: C17H17NO4SMolecular Weight: 331.386180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISBOGFMUFMJWEP-HNNXBMFYSA-N

• S-Phenylglycine methylester HCl
IUPAC Name: methyl (2S)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 15028-39-4
Synonyms: (S)-(+)-2-Phenylglycine methyl ester hydrochloride, SBB057682, (S)-2-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE, L-Phenylglycine methylester hydrochloride, 13226-98-7, H-PHG-OME HCL, SureCN852495, KSC491O4H, 308676_ALDRICH, CTK3J1743, MolPort-003-929-790, ANW-42528, AKOS015846000, AC-12927, AK-49410, AB1002043, FT-0627677, FT-0652100, V0867, V0870

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTHMTBUWTGVEFG-QRPNPIFTSA-N

• Saikosaponinc
Synonyms: Saikosaponin D, Saikosaponin, Saikosaponins, AIDS211407, AIDS-211407, LS-144102, beta-D-Galactopyranoside, (3beta,4alpha,16alpha)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-beta-D-glucopyranosyl-, beta-D-Galactopyranoside, (3beta,4alpha,16alpha)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-beta-D-glucopyranosyl

Molecular Formula: C42H68O13Molecular Weight: 780.981520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: KYWSCMDFVARMPN-LCSVLAELSA-N

• Salinomycin
IUPAC Name: sodium (2R)-2-[(2R,5S,6R)-6-[(2S,3S,4S,6R)-6-[(2S,5S,7R,9S,10S,12R,15R)-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoic acid | CAS Registry Number: 53003-10-4
Synonyms: Sodium salinomycin, Salinomycin sodium salt, Salinomycin, monosodium salt, LS-184462, 55721-31-8

Molecular Formula: C42H70NaO11+Molecular Weight: 773.988370 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YPZYGIQXBGHDBH-UZHRAPRISA-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

• Sarafloxacin
IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 98105-99-8
Synonyms: Quinolone der., Difloxacine [French], Difloxacinum [Latin], Difloxacino [Spanish], Abbott 57135, Sarafloxacine [INN-French], Sarafloxacinum [INN-Latin], Spectrum2_000036, Spectrum3_001953, Sarafloxacin [INN:BAN], Sarafloxacino [INN-Spanish], BSPBio_003553, HSDB 7035, SPBio_000131, 33497_RIEDEL, SARAFLOXACIN HYDROCHLORIDE, KBio3_002868, AIDS007735, AIDS035742, BB_SC-4840

Molecular Formula: C20H17F2N3O3Molecular Weight: 385.364086 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XBHBWNFJWIASRO-UHFFFAOYSA-N

• Schizandrin
Synonyms: Schisandrol A, Schisandrin, Schizandra, Schizandrol A, Wuweizichun A, Wuweizi alcohol A, LS-60873, Dibenzo(a,c)cycloocten-6-ol, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer, Dibenzo(a,c)cycloocten-6-ol, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2 3,10,11,12-hexamethoxy-, stereoisomer, DIBENZO(a,c)CYCLOOCTEN-6-OL, 5,6,7,8-TETRAHYDRO-6,7-DIMETHYL-1,2 3,10,11,12-HEXA, Dibenzo(a,c)cycloocten-6-ol, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2 3,10,11,12-hexamethoxy-,stereoisomer

Molecular Formula: C24H32O7Molecular Weight: 432.506680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YEFOAORQXAOVJQ-UHFFFAOYSA-N

• Scopine
Synonyms: 6,7-Epoxytropine, CID1274465, 3-Oxa-9-azatricyclo(3.3.1.0(2,4))nonan-7-ol, 9-methyl-, (1alpha,2beta,4beta,5alpha,7beta)-

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIMXSEMBHGTNKT-UPGAHCIJSA-N

• Scutellarin
IUPAC Name: (2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 27740-01-8
Synonyms: Breviscapine, Breviscapin, Ambap1148, Scutellarein-7-glucuronide, MEGxp0_000554, Scutellarein-7beta-D-glucuronide, AIDS314104, Scutellarein-7beta-D-glucuronoside, AIDS-314104, Scutellarein-7-O-beta-D-glucuronide, CID185617, LS-45225, LS-191668, Flavone, 4',5,6,7-tetrahydroxy-, 7-beta-D-glucopyranuronoside, 116122-36-2, 1329-06-2, 32647-60-2, 4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranuronosyloxy)-5,6-dihydroxy-2-(4-hydroxyphenyl)-, 676536-34-8, beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl

Molecular Formula: C21H18O12Molecular Weight: 462.360420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: DJSISFGPUUYILV-ZFORQUDYSA-N

• Sec-Butylamine
IUPAC Name: butan-2-amine | CAS Registry Number: 33966-50-6
Synonyms: 2-Butanamine, SEC-BUTYLAMINE, Deccotane, Butafume, Frucote, 2-Aminobutane, Tutane, 2-Butylamine, Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• Secnidazole
IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 3366-95-8
Synonyms: Flagentyl, Secnidal, Secnidal (TN), Secnidazole (INN), Secnidazol [INN-Spanish], Secnidazolum [INN-Latin], Spectrum2_000033, Spectrum3_001956, BSPBio_003556, MLS000559043, MLS000759496, MLS001201813, Secnidazole [BAN:DCF:INN], Secnidazole [INN:BAN:DCF], SPECTRUM1505304, SPBio_000125, C7H11N3O3, EINECS 222-134-0, KBio3_002874, BB_SC-2113

Molecular Formula: C7H11N3O3Molecular Weight: 185.180540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPQZUUQMTUIKBP-UHFFFAOYSA-N

• Selenocystamine dihydrochloride
IUPAC Name: 2-(2-aminoethyldiselanyl)ethanamine | CAS Registry Number: 3542-13-0
Synonyms: Selenocystamine, 2,2'-Diselenobisethanamine, NCIStruc1_001814, NCIStruc2_001517, CCRIS 5468, Ethanamine, 2,2'-diselenobis-, CID115119, NCGC00014695, NCI308820, NSC308820, NSC-308820, NCGC00097798-01, 2-(2-(2-aminoethyl)diselanyl)ethylamine, NCI60_002642, 2697-61-2

Molecular Formula: C4H12N2Se2Molecular Weight: 246.071480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNGIKJLVQNCRRC-UHFFFAOYSA-N

• Semicarbazide;aminourea;carbamylhydrazine
IUPAC Name: aminourea | CAS Registry Number: 57-56-7
Synonyms: Semicarbazide, Aminourea, Carbamylhydrazine, Carbazamide, Carbamoylhydrazine, HYDRAZINECARBOXAMIDE, Aminoharnstoff, Semikarbazid, Urea, amino-, Semikarbazid [Czech], Hydrazine, carbamoyl-, Aminomocovina [Czech], Carbamidsaeurehydrazid, Carbamic acid, hydrazide, Lopac-S-2201, Lopac0_001096, carbamylhydrazine, 14C-labeled, 363634_ALDRICH, CHEBI:28306, EINECS 200-339-6

Molecular Formula: CH5N3OMolecular Weight: 75.069900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DUIOPKIIICUYRZ-UHFFFAOYSA-N

• Sennoside A
IUPAC Name: (9R)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid | CAS Registry Number: 81-27-6
Synonyms: Senokot, Sennae folium, sennoside, Senna extract, Senna (powdered), SENNA, Senokot (TN), Senna (USP), Senna extract (JAN), Ambap5207, CCRIS 7489, MEGxp0_001902, ACon0_001464, EINECS 201-339-9, NSC 112929, C42H38O20, LMPK02000045, LS-2309, SMP1_000271, LS-177600

Molecular Formula: C42H38O20Molecular Weight: 862.739120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: IPQVTOJGNYVQEO-KGFNBKMBSA-N

• Sennoside B
IUPAC Name: (9S)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid | CAS Registry Number: 128-57-4
Synonyms: SENNOSIDE B (SENNA), EINECS 204-895-0, NSC 112930, C42H38O20, LMPK02000052, LS-2100, ST075008, C13526

Molecular Formula: C42H38O20Molecular Weight: 862.739120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: IPQVTOJGNYVQEO-AIFLABODSA-N

• Sertaconazole
IUPAC Name: 1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole | CAS Registry Number: 99592-32-2
Synonyms: Sertaconazol [Spanish], Sertaconazolum [Latin], Sertaconazole [INN], Sertaconazole nitrate, Sertaconazole (INN), Prestwick0_001045, Prestwick1_001045, Prestwick2_001045, Prestwick3_001045, C20H15Cl3N2OS, BSPBio_000970, SPBio_002905, BPBio1_001068, FI-7045, AIDS008889, AIDS-008889, CID65863, BRN 5385663, DB01153, NCGC00179356-01

Molecular Formula: C20H15Cl3N2OSMolecular Weight: 437.769900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLGKQTAYUIMGRK-UHFFFAOYSA-N

• Sertraline
IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 79617-96-2
Synonyms: sertraline, Zoloft, Sertralinum [Latin], Sertralina [Spanish], Sertraline (INN), sertraline (Zoloft), Sertraline hydrochloride, Sertraline [Zoloft], Sertraline [INN:BAN], Prestwick3_001014, Spectrum2_000493, Spectrum3_001079, Spectrum4_001232, SULTAMICILLIN TOSYLATE, BSPBio_001167, BSPBio_002698, C17H17Cl2N, KBioGR_001724, HSDB 7037, MLS001195647

Molecular Formula: C17H17Cl2NMolecular Weight: 306.229580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGKDLMBJGBXTGI-SJCJKPOMSA-N

• Sildenafil Citrate
IUPAC Name: 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 171599-83-0
Synonyms: Revatio, Sildenafil citrate, VIAGRA, Penegra, Patrex, Revatio (TN), Wan Ai Ke, Viagra (TN), Ambap5516, Sildenafil citrate [USAN], Sildenafil citrate (JAN/USAN), IUK-92,480, SL-00761, UK 92480-10, UK-92480, LS-111685, UK-92480-10, D02229, 1-((3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methylpiperazine citrate (1:1), Piperazine, 1-((3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C28H38N6O11SMolecular Weight: 666.699920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: DEIYFTQMQPDXOT-UHFFFAOYSA-N

• Silver Sulfadiazine
IUPAC Name: silver (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide | CAS Registry Number: 22199-08-2
Synonyms: Silvadene, silver sulfadiazine, Flamazine, Silver sulphadiazine, silver sulfadiazinate, Silvadene (TN), Sulfadiazine, silver, SULFADIAZINE SILVER, Sulfadiazine silver salt, silver(1+) sulfadiazinate, Sulfadiazine, silver (USP), Sulfadiazine silver (JP15), CHEBI:9142, AIDS001536, AIDS-001536, NSC625324, DB05245, TL8001845, D00433, silver (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide

Molecular Formula: C10H9AgN4O2SMolecular Weight: 357.137260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UEJSSZHHYBHCEL-UHFFFAOYSA-N

• Silybin
IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 22888-70-6
Synonyms: silibinin, Silliver, Silybine, Silymarin I, Flavobin, Flavobin Spofa, Silymarine I, Silimarin, Legalon, Silibin, Carsil, SILYMARIN, Silibinin [INN], KARSIL, Silybin (7CI), Silibinine [INN-French], Silibininum [INN-Latin], Silibinina [INN-Spanish], Spectrum2_001694, Spectrum3_001132

Molecular Formula: C25H22O10Molecular Weight: 482.436180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SEBFKMXJBCUCAI-HKTJVKLFSA-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

• SINOFLUROL
IUPAC Name: 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 37076-68-9
Synonyms: tegafur, Ftorafur, Fluorofur, Futraful, Citofur, Sinoflurol, Neberk, Furofutran, Coparogin, Florafur, Franroze, Furafluor, Furflucil, Nitobanil, Fulfeel, Sunfral, Exonal, Fental, Lifril, Lamar

Molecular Formula: C8H9FN2O3Molecular Weight: 200.167063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFWLQNSHRPWKFK-UHFFFAOYSA-N

• Sinomenine
Synonyms: Cucoline, Kukoline, Coculine, cuculine, Sabianine A, COCCULINE, Spectrum2_001242, Spectrum3_001134, Spectrum4_001981, Spectrum5_001621, UPCMLD-DP085, sinomenine A bismethyliodide, CCRIS 1550, BSPBio_002627, KBioGR_002508, SPECTRUM1505253, SPBio_001144, 365602_ALDRICH, STOCK1N-06056, UPCMLD-DP085:001

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INYYVPJSBIVGPH-QHRIQVFBSA-N

• Sodium 2-Phenylindole-5-sulfonate
IUPAC Name: sodium;2-phenyl-1H-indole-5-sulfonate | CAS Registry Number: 119205-39-9
Synonyms: Sodium 2-phenylindole-5-sulfonate, sodium 2-phenyl-1H-indole-5-sulfonate, 1H-Indole-5-sulfonicacid, 2-phenyl-, sodium salt (1:1), 2-Phenylindole-5-sulphonic acid sodium salt, PubChem20618, ACMC-1BXRL, CTK4B1130, AKOS015899466, AG-D-41925, AK112350, P407, P-4165, A804221, I14-11982, 1H-Indole-5-sulfonic acid, 2-phenyl-, monosodium salt, 1H-Indole-5-sulfonic acid, 2-phenyl-, sodium salt (1:1), 1H-Indole-5-sulfonicacid, 2-phenyl-, monosodium salt (9CI);

Molecular Formula: C14H10NNaO3SMolecular Weight: 295.288869 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZUOUVQBVVZVRG-UHFFFAOYSA-M

• Sodium 3,4-(methylenedioxy) phenolate
IUPAC Name: sodium;1,3-benzodioxol-5-olate | CAS Registry Number: 51114-03-5
Synonyms: SCHEMBL7797650, LEWPSSCATGWXEP-UHFFFAOYSA-M, sodium 3,4-methylenedioxyphenoxide, sodium 3,4-methylenedioxy-phenoxide, AKOS015967608, ACM51114035, SODIUM 3,4-(METHYLENEDIOXY) PHENOLATE

Molecular Formula: C7H5NaO3Molecular Weight: 160.104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEWPSSCATGWXEP-UHFFFAOYSA-M

• Sodium 3-phosphoglycerate
IUPAC Name: sodium 2,3-dihydroxypropyl hydrogen phosphate | CAS Registry Number: 17603-42-8
Synonyms: Malate benzylhydrazine, Sodium alpha glycerophosphate, SODIUM GLYCEROPHOSPHATE, alpha-Natrium glycerophosphat, 57-03-4 (Parent), Sodium glycerophosphate [NF X], EINECS 241-577-0, alpha-Natrium glycerophosphat [German], CID87175, LS-123957, Glycerol, 1-(dihydrogen phosphate), sodium salt, 2,3-Dihydroxypropyl (dihydrogen phosphate), sodium salt, 1,2,3-Propentriol, 1-(dihydrogen phosphate), sodium salt, 1,2,3-Propanetriol, 1-(dihydrogen phosphate), sodium salt, Glycerol, 1-(dihydrogen phosphate), sodium salt (8CI), 1,2,3-Propanetriol, 1-(dihydrogen phosphate), sodium salt (1:?), 35898-83-0, 55073-41-1

Molecular Formula: C3H8NaO6PMolecular Weight: 194.055551 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: REULQIKBNNDNDX-UHFFFAOYSA-M

• Sodium Cinnamate
IUPAC Name: sodium (E)-3-phenylprop-2-enoate | CAS Registry Number: 538-42-1
Synonyms: Fortificar, Sodium cinnamate, Sodium 3-phenyl-2-propenoate, CINNAMIC ACID, SODIUM SALT, EINECS 208-691-2, 2-Propenoic acid, 3-phenyl-, sodium salt, AI3-01850, LS-54175, 621-82-9

Molecular Formula: C9H7NaO2Molecular Weight: 170.140450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXIHILNWDOYYCH-UHDJGPCESA-M

• Sodium D-Pantothenate
IUPAC Name: sodium 3-[(2,4-dihydroxy-4-methylpentanoyl)amino]propanoate | CAS Registry Number: 867-81-2
Synonyms: Panthoject, Sodium D-pantothenate, Sodium pantothenic acid, SODIUM PANTOTHENATE, Panthothenic acid sodium salt, Pantothenic acid, sodium salt, CCRIS 1905, HSDB 760, EINECS 212-768-6, Pantothenic acid, monosodium salt, D-, LS-180540, Sodium N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine, (R)-, beta-Alanine, N-((2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, monosodium salt, beta-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, monosodium salt, (R)-

Molecular Formula: C9H16NNaO5Molecular Weight: 241.216810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ROMBWECPDOCQMZ-UHFFFAOYSA-M

• Sodium Hydrogen Cyanamide
IUPAC Name: sodium cyanoazanide | CAS Registry Number: 17292-62-5
Synonyms: Sodium cyanamidate, Monosodium cyanamide, Sodium acid cyanamide, mono-Sodium cyanamide, Sodium hydrogen cyanamide, Sodium hydrogencyanamide, Cyanamide, monosodium salt, Cyanamide monosodium salt, 495905_ALDRICH, EINECS 241-322-3, LS-55770

Molecular Formula: CHN2NaMolecular Weight: 64.021810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBEGFNBBAVRKLK-UHFFFAOYSA-N

• Sodium L-Aspartate
IUPAC Name: disodium (2S)-2-aminobutanedioate | CAS Registry Number: 5598-53-8
Synonyms: Sodium aspartate, Sodium aspartate,l, Sodium L-aspartate, Disodium L-aspartate, Aspartic acid, sodium salt, Aspartic acid disodium salt, L-Aspartic acid, sodium salt, CCRIS 6565, EINECS 227-012-0, EINECS 241-155-6, ASPARTIC ACID, DISODIUM SALT, L-, ASPARTIC ACID, SODIUM SALT, L-, LS-22107, LS-22141, 17090-93-6, 56-84-8

Molecular Formula: C4H5NNa2O4Molecular Weight: 177.066340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMXOIHIZTOVVFB-JIZZDEOASA-L

• Sodium ozagrel
IUPAC Name: sodium;3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate | CAS Registry Number: 130952-46-4
Synonyms: Sodium 3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate, CTK8C2505, ANW-68502, KB-259789, A806173, sodium 3-[4-(1-imidazolylmethyl)phenyl]-2-propenoate, sodium 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate

Molecular Formula: C13H11N2NaO2Molecular Weight: 250.228409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCNYJCOBUTXCBR-UHFFFAOYSA-M

• Sodium Phenyl Acetate
IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 114-70-5
Synonyms: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate, .alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID, .omega.-Phenylacetic acid

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJVXDMOQOGPHL-UHFFFAOYSA-N

• Sodium Phenylpyruvate
IUPAC Name: 2-oxo-3-phenylpropanoic acid | CAS Registry Number: 114-76-1
Synonyms: phenylpyruvate, phenylpyruvic acid, keto-phenylpyruvate, 3-Phenylpyruvic acid, Pyruvic acid, phenyl-, Phenyl pyruvic acid, 3-phenyl-2-oxopropanoate, alpha-ketohydrocinnamic acid, PHENYL-PYRUVATE, 2-Oxo-3-phenylpropanoic acid, keto-phenylpyruvic acid, Phenylbrenztraubensaeure, beta-Phenylpyruvic acid, 2-keto-phenyl-pyruvate, 2-Oxo-3-phenylpropanic acid, 3-Phenyl-2-oxopropanoic acid, alpha-oxo-benzenepropanoic acid, 286958_ALDRICH, CID997, PHENYLPYRUVIC ACID, REAG

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTNMPGBKDVTSJY-UHFFFAOYSA-N

• Sodium-meta-Nitrobenzoic Acid
IUPAC Name: sodium 2-nitrobenzoate | CAS Registry Number: 17264-82-3
Synonyms: Sodium nitrobenzoate, o-NITROBENZOIC ACID, Na SALT, CID3015420, ST5446562

Molecular Formula: C7H4NNaO4Molecular Weight: 189.100730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEDBDKITOXSHCO-UHFFFAOYSA-M

• Sodiumlactate solution
IUPAC Name: sodium 2-hydroxypropanoate | CAS Registry Number: 312-85-6
Synonyms: Lacolin, Per-glycerin, Monosodium lactate, Mediject L, Sodium (dl)-lactate, SodiumDL-lactate, SODIUM LACTATE, Sodium-L-lactate, Sodium DL-lactate, Lactic acid sodium salt, Mediject L (TN), Sodium (S)-lactate, Purasal S/SP 60, Lactic acid, monosodium salt, Sodium alpha-hydroxypropionate, Sodium lactate (7CI), Monosodium 2-hydroxypropanoate, DL-Lactic acid sodium salt, CCRIS 7316, Sodium Lactate [USAN:JAN]

Molecular Formula: C3H5NaO3Molecular Weight: 112.059770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGSFWBMYFKHRBD-UHFFFAOYSA-M

• Sofalcone
IUPAC Name: 2-[5-(3-methylbut-2-enoxy)-2-[(E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enoyl]phenoxy]acetic acid | CAS Registry Number: 64506-49-6
Synonyms: sofalcone, Solon, Isoprenyl chalcone, Sofalconum [Latin], Sofalcona [Spanish], Sofalcone (JAN), Sofalcone [INN:JAN], Solon (TN), SU 88, SU-88, C27H30O6, BRN 2191482, CID5282219, KS-1141, NCGC00159481-02, LS-12474, TL8004578, D01956, 2'-Carboxymethoxy-4,4'-bis(3-methyl-2-butenyloxy)chalcone, 2-carboxymethoxy-4,4'-bis(3-methyl-2-butenyloxy)chalcone

Molecular Formula: C27H30O6Molecular Weight: 450.523500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFWRVVCDTLRWPK-KPKJPENVSA-N

• Solvent Violet 9
IUPAC Name: tris[4-(dimethylamino)phenyl]methanol | CAS Registry Number: 467-63-0
Synonyms: Methylrosaniline, Methylrosanilinum, Violet 5BO Base, Violet 5BNO Base, Crystal Violet Base, Waxoline Violet 10B, Crystal Violet Carbinol, C.I. Solvent Violet 9, Aizen Crystal Violet Base, Crystal Violet Carbinol Base, C.I. Basic Violet 3, carbinol, Tri(p-dimethylaminophenyl)methanol, EINECS 207-396-6, BRN 2225285, C.I. 42555B, ZINC03878154, 4,4',4''-Dimethylaminotriphenylcarbinol, Carbinolbase des kristallviolett [German], Methanol, tris(p-(dimethylamino)phenyl)-, p,p',p''-Tris(dimethylamino)trityl alcohol

Molecular Formula: C25H31N3OMolecular Weight: 389.533140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFVDKARCPMTZCS-UHFFFAOYSA-N

• Somatostatin
Synonyms: SOMATOSTATIN, AIDS059774, AIDS-059774

Molecular Formula: C67H95N17O18S2Molecular Weight: 1490.704300 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 22

InChIKey: IVXKQLNIZABQDV-DOBXHNDVSA-N

• Sotalol Hcl
IUPAC Name: N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 959-24-0
Synonyms: Betapace, Sotacor, Sotalex, Berlex, Sorine, Sotalol hydrochloride, Sotalol.HCl, Betapace AF, Mead johnson 1999, .beta.-Cardone, Sotalol HCL, Betapace (TN), Sorine (TN), Ambap2350, ( )-Sotalol hydrochloride, MJ 1999 hydrochloride, ()-Sotalol hydrochloride, Sotalol hydrochloride [USAN], (?)-Sotalol hydrochloride, C12H20N2O3S.HCl

Molecular Formula: C12H21ClN2O3SMolecular Weight: 308.824740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VIDRYROWYFWGSY-UHFFFAOYSA-N

• Soy Protein
IUPAC Name: 2-phenyl-2-pyridin-2-ylacetonitrile | CAS Registry Number: 9010-10-0
Synonyms: 5005-36-7, 2-phenyl-2-(pyridin-2-yl)acetonitrile, alpha-Phenyl-2-pyridineacetonitrile, phenyl(pyridin-2-yl)acetonitrile, Phenyl-2-pyridylacetonitrile, 2-phenyl-2-(2-pyridyl)acetonitrile, alpha-Phenyl-alpha-(2-Pyridyl)-acetonitrile, 2-phenyl-2-pyridin-2-ylacetonitrile, 2-Pyridylphenylacetonitrile, 1-(2-Pyridine)Benzylcyamide, CAXNYFPECZCGFK-UHFFFAOYSA-N, 2-Pyridineacetonitrile, .alpha.-phenyl-, W-105992, 2-phenyl-2-(2-pyridyl)ethanenitrile, alpha-Phenylpyridine-2-acetonitrile, NSC16276, EINECS 225-677-1, 2-pyridylbenzyl cyanide, AC1L3UHF, AC1Q4QLU

Molecular Formula: C13H10N2Molecular Weight: 194.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAXNYFPECZCGFK-UHFFFAOYSA-N

• Spectinomycin Sulfate
Synonyms: Spectinomycin, actinospectacin, Trobicin, Spectinomycin sulfate, Spectinomycin sulphate, Togamycin sulfate (1:1), NSC100859, CID64771, EINECS 245-578-7, XK 43-1, U 18409, 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, [2R-(2.alpha.,4a.beta.,5a.beta.,6.beta.,7.beta.,8.beta.,9.alpha.,9a.alpha.,10a.beta.)]-, sulfate (1:1) (salt)

Molecular Formula: C14H26N2O11SMolecular Weight: 430.428040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: XGBFWQUQYQIFLB-MTTMTQIXSA-N


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