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Product name
CAS
Formula

Tanshinonei

CAS568-73-0
FormulaC19H18O3
Synonym1,6-dimethyl-phenanthro[1,2-b]furan-10,11-dione, 1,6,6-TRIMETHYL-6,7,8,9-TETRAHYDRO-PHENANTHRO[1,2-B]FURAN-10,11-DIONE, 3,8,8-TRIMETHYL-8,9,10,11-TETRAHYDROPHENANTHRO[1,2-B]FURAN-1,2-DIONE, AKOS NCG1-0066, TANSHINONE I, TANSHINONES IIA, TANSHINON I, Tanshinone, Tanshinone I
Molecular weight294.34
Storage Temperature2-8°C
Colorred
Melting Point233-234°C
SolubilityDMSO: soluble1mg/mL

Tanshinone Iia

CAS568-72-9
FormulaC19H18O3
SynonymAKOS NCG1-0066, 3,8,8-TRIMETHYL-8,9,10,11-TETRAHYDROPHENANTHRO[1,2-B]FURAN-1,2-DIONE, 1,6,6-TRIMETHYL-6,7,8,9-TETRAHYDRO-PHENANTHRO[1,2-B]FURAN-10,11-DIONE, TANSHINONE IIA, TANSHINONES IIA, tanshiones, Tanshionesiia, TANSHINONE IIA 98%
Molecular weight294.34
Storage Temperature2-8°C
Melting Point196.0 to 200.0 °C
Solubilitymethanol: soluble5mg/mL, clear, red-orange to red

Tamarixetin

CAS603-61-2
FormulaC16H12O7
Synonym4'-METHOXY-3,3',5,7-TETRAHYDROXYFLAVONE, 4'-METHOXY-3,5,7,3'-TETRAHYDROFLAVONE, 3,3',5,7 TETRAHYDROXY-4'-METHOXYFLAVONE, TAMARIXETIN, QUERCETIN-4'-METHYL ETHER, 3,3’,5,7-tetrahydroxy-4’-methoxy-flavon, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4h-1-benzopyran-4-on, 4’-methoxy-3,3’,5,7-tetrahydroxy-flavon
Molecular weight316.26
EINECS210-050-7

Sweroside

CAS14215-86-2
FormulaC16H22O9
SynonymSWEROSIDE, (4aS,5R,6S)-5-Ethenyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one, Sweroside, froM Swertia biMaculata
Molecular weight358.34
Storage Temperature?20°C

Sulfameter

CAS651-06-9
FormulaC11H12N4O3S
SynonymSULFAMETHOXYDIAZINE / SULFAMETE, 4-Amino-N-(5-methoxy-2-pyrimidinyl)benzenesulfonamide, 5-Methoxysulfadazine, Sulfamethoxydiazine, Sulfametin, Sulfametorine, Sulfamethoxine, AHR-857, Bayrena, Durenat, Kinecid, Kiron, Korocid, Sulla, Ultrax,, 5-Methoxysulfadazine, Koroci, Sulfametin, Sulfametorine, 5-Methoxysulfadiazine, N1-(5-Methoxypyrimidin-2-yl)sulfanilamide, 4-Amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide, Sulfamethoxydizine
Molecular weight280.31
EINECS211-480-8
Atmospheric OH Rate Constant2.80E-11 cm3/molecule-sec
Melting Point214-216 ° C
Water solubility730 mg/L
log P (octanol-water)0.41
Henry's Law Constant9.36E-12 atm-m3/mole
Vapor Pressure8.35E-09 mm Hg
Colorwhite with faint yellow cast
Melting Point214-216°C
Storage Temperature2-8°C
Merck13,8999

Sulfaguanidine

CAS57-67-0
FormulaC7H10N4O2S
Synonym((4-Aminophenyl)sulfonyl)guanidine, ((p-Aminophenyl)sulfonyl)guanidine, 1-((p-Aminophenyl)sulfonyl)guanidine, 1-Amino-4-(([amino(imino)methyl]amino)sulfonyl)benzene, 1-Sulfanilylguanidine, 4-amino-n-(aminoiminomethyl)-benzenesulfonamid, 4-amino-n-(diaminomethylene)-benzenesulfonamid, 4-Amino-N-(diaminomethylene)benzenesulfonamide
Molecular weight214.24
EINECS200-345-9
Atmospheric OH Rate Constant4.40E-11 cm3/molecule-sec
pKa Dissociation Constant11.25
Vapor Pressure1.47E-07 mm Hg
Melting Point191.5 ° C
Water solubility2200 mg/L
log P (octanol-water)-1.22E+00
Henry's Law Constant1.01E-15 atm-m3/mole
Solubility1 M HCl: soluble50mg/mL
Merck8908
StabilityStable. Incompatible with strong oxidizing agents.
Water solubility1g/1000mL at 25 ºC
Melting Point190-193°C
Storage Temperature-20°C
Colorwhite to off-white
FormPowder
Merck14,8908

Su-5402

CAS215543-92-3
FormulaC17H16N2O3
SynonymSU5402, 3-[4-METHYL-2-[(2-OXO-1H-INDOL-3-YLIDENE)METHYL]-1H-PYRROL-3-YL]PROPANOIC ACID, 3-[3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-METHYLIDENYL]-2-INDOLINONE, 2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid, 2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)Methyl]-4-Methyl-, SU-5402/SU5402, 2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid 3-[3-(2-Carboxyethyl)-4-methylpyrrol-2-methylidenyl]-2-indolinone, 3-[4-Methyl-2-(2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-1H-pyrrol-3-yl]-propionic acid, SU5402
Molecular weight296.32

Spinosin

CAS72063-39-9
FormulaC28H32O15
Synonymspinosin, 2-(4-Hydroxyphenyl)-5-hydroxy-7-methoxy-6-[2-O-(ß-D-glucopyranosyl)-ß-D-glucopyranosyl]-4H-1-benzopyran-4-one, 2''-O-ß-D-Glucopyranosylswertisin, 6-(2-O-ß-D-Glucopyranosyl-ß-D-glucopyranosyl)-4',5-dihydroxy-7-methoxyflavone, 6-(2-O-ß-D-Glucopyranosyl-ß-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, Spinosin A, 6-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, FlavoayaMenin
Molecular weight608.55

Sophoridine

CAS6882-68-4
FormulaC15H24N2O
Synonym(5-beta)-matridin-15-on, l-sophoridine, 5-EPIDIHYDROSOPHOCARPINE, DIHYDRO-5-EPISOPHOCARPINE, I-SOPHORIDINE, Matridin-15-one,(5ß)-, (5ß)-Matridin-15-one, Sophoridine
Molecular weight248.36
EINECS1592732-453-0

Sophocarpine

CAS145572-44-7
FormulaC15H22N2O
SynonymSOPHOCARPINE, 13,14-didehydromatridin-15-one, (6AS,11AR,11BR,11CS)-2,3,5,6,6A,7,11,11A,11B,11C-DECAHYDRO-1H,4H-3A,7A-DIAZA-BENZO[DE]ANTHRACEN-8-ONE, Matridine-13-ene-15-one, (41S,7aS,13aR,13bR)-2,3,41,6,7,7a,8,13,13a,13b-Decahydro-1H,5H,10H-dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one hydrate, Sophocarpine Monohydrate, 13,14-Didehydromatridin-15-one
Molecular weight246.35

Solasonine

CAS19121-58-5
FormulaC45H73NO16
SynonymSolasoninealpha-Solasonine, NSC 82149, PURAPURIN, PURAPURINE, SOLANINE S, SOLANCARPIN, SOLASODAMINE, SOLASONIN
Molecular weight884.06
EINECS242-826-6

Sodiumdanshensu

CAS67920-52-9
FormulaC9H9O5.Na
Synonym3-(3',4'-Dihydroxyphenyl)lactic acid sodium salt, Sodium DL-beta-(3,4-dihydroxyphenyl)lactate, Sodium danshensu, 3,4-Dihydroxyphenyl-a-hydroxypropanoic acid sodium salt, 3,4-Dihydroxyphenyl-.alpha.-hydroxypropanoic acid sodiuM salt, Sodium 3-(3,4-dihydroxyphenyl)lactate, DANSHENSU SODIUM (RG), Salvia natriuretic peptide, Sodium danshensu
Molecular weight220.16
EINECS1592732-453-0

Sodium 2-(2-Amino-3-Benzoylphenyl)Acetate Hydrate

CAS61618-27-7
FormulaC15H12NNaO3.H2O
SynonymAmfenac, AMFENAC SODIUM, AMFENAC SODIUM MONOHYDRATE, Benzeneacetic acid, 2-amino-3-benzoyl-, sodium salt, monohydrate, Fenazox, Sodium 2-(2-amino-3-benzoylphenyl)acetate hydrate, Amfenac sodium hydrate, 2-Amino-3-benzoylbenzeneacetic acid, monosodium salt, monohydrate, Fenazox
Molecular weight295.27
EINECS1592732-453-0

Sodium (7,7-Dimethyl-2-Oxobicyclo[2.2.1]Heptan-1-Yl)Methanesulfonate

CAS34850-66-3
FormulaC10H15NaO4S
SynonymSODIUM DL-10-CAMPHORSULFONATE, SODIUM CAMPHORSULPHONATE, 7,7-dimethyl-2-oxo-,sodiumsalt,(±)-Biscyclo[2.2.1.]heptane-1-methanesulfonicacid, bicyclo[2.2.1]heptane-1-methanesulfonicacid,7,7-dimethyl-2-oxo-,sodiumsalt,, Camphor-10-sulfonicacidsodiumsalt, Camphorsulfonicacidsodiumsalt, Sodiumcamphorsulfonate, DL-CAMPHOR-10-SULFONIC ACID SODIUM SALT, (+/-)-10-CAMPHORSULFONIC ACID SODIUM SALT
Molecular weight254.28
EINECS252-250-7
Water solubilityalmost transparency
FormAmorphous Powder
ColorWhite
Melting Point286-288 °C

Sodium (6R-(6Alpha,7Beta(R*)))-7-((Hydroxyphenylacetyl)Amino)-3-(((1-Methyl-1H-Tetrazol-5-Yl)Thio)Me

CAS30034-03-8
Synonym(6R,7R)-7-[[(2R)-2-Hydroxy-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt, (6R,7R)-7-[(R)-2-Hydroxy-2-phenylacetylamino]-3-(1-methyl-1H-tetrazol-5-ylthiomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt, Cephamandole sodium, Cefamandole Sodium (250 mg), CEFAMANDOLE SODIUM, CEFAMANDOLE SODIUM SALT, sodium [6r-[6alpha,7beta(r*)]]-7-[[(formyloxy)phenylacetyl]amino]-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, sodium (6r-(6alpha,7beta(r*)))-7-((hydroxyphenylacetyl)amino)-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, Sodium cefamandole, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6alpha,7beta(R*)))-, monosodium salt, Cefamandole sodium, EINECS 250-009-0, Monosodium (6R,7R)-7-(R)-mandelamido-3-(((1-methyl-1-H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, Sodium cefamandole, UNII-IY6234ODVR, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6alpha,7beta(R*)))-, monosodium salt, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, D-, Sodium (6R-(6alpha,7beta(R*)))-7-((hydroxyphenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate
Molecular weight484.48
EINECS250-009-0
SMILES[Na+].Cn1nnnc1SCC2=C(N3[C@H](SC2)[C@H](NC(=O)[C@H](O)c4ccccc4)C3=O)C(=O)[O-]
Storage TemperatureStore at room temperature.
Melting Point>175°C (dec.)
StabilityMoisture Sensitive

Side Chain For Imipenem

CAS90776-58-2
FormulaC14H27NO4Si
Synonym(R)-2-[(3S,4S)-3-[(R)-1-(tert-, -methylazetidin-2-one, (2R)-2-[(2S)-3ß-[(R)-1-(tert-Butyldimethylsiloxy)ethyl]-4-oxoazetidine-2a-yl]propanoic acid, (2R)-2-[(2S,3S)-3-[(1R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-oxoazetidine-2-yl]propanoic acid, (2R)-2-[(3S)-2-Oxo-3a-[(1R)-1-(tert-butyldimethylsiloxy)ethyl]azetidine-4ß-yl]propionic acid, (R)-2-[(2S)-3ß-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-oxoazetidine-2a-yl]propanoic acid, (R)-2-[(2S,3S)-3ß-[(R)-1-(tert-Butyldimethylsiloxy)ethyl]-4-oxoazetidin-2a-yl]propionic acid, (aR,2S)-a-Methyl-3ß-[(R)-1-(tert-butyldimethylsiloxy)ethyl]-4-oxoazetidine-2a-acetic acid
Molecular weight301.45
EINECS1308068-626-2
Melting Point146-147°C

Shionone

CAS10376-48-4
FormulaC30H50O
SynonymSHIONONE, 2(1H)-Chrysenone,hexadecahydro-1,4b,6a,8,10a,12a-, hexamethyl-8-(4-methyl-3-pentenyl)-,(1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-, 18,19-Seco-D:A-friedolup-19-en-3-one, 3ß,5,8,17aß-Tetramethyl-3-(4-methyl-3-pentenyl)-D-homo-5a-androstan-17-one, Shionone ,98%, 21-Shionen-3-one
Molecular weight426.72

Shanzhisidemethylester

CAS64421-28-9
FormulaC17H26O11
Synonymhanzhiside Methyl ester, Cyclopenta(C)pyran-4-carboxylicacid,1-(beta-D-glucopyranosyloxy)-1,4A,5,6,7,7A-hexahydro-5,7-dihydroxy-7-Methyl-,Methylester,(1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha)), Shanzhisize methyl ester, Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5,7-dihydroxy-7-methyl-,methyl ester, (1S,4aS,5R,7S,7aS)-, Flavonoids Duyiwei, SHANZHISIDE METHYL ESTER, SHANZHISIDE METHYLESTER WITH HPLC, (1S)-1a-(ß-D-Glucopyranosyloxy)-1,4aa,5,6,7,7aa-hexahydro-5a,7a-dihydroxy-7ß-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester, SHANZHISIDE METHYL ESTER
Molecular weight406.38

Sesamolin

CAS526-07-8
FormulaC20H18O7
SynonymSESAMOLIN, (+)-5-[(1S,3aß,4R,6aß)-4-(1,3-Benzodioxol-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole, (+)-5-[(1S,3aß,4R,6aß)-4-(1,3-Benzodioxole-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole, 5-[(1S,3aß,4ß,6aß)-4-(1,3-Benzodioxol-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole, 5-[(1S,3aß,4ß,6aß)-4-(1,3-Benzodioxole-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole, 5-[(1S,3aR,4R,6aR)-4-(1,3-benzodioxol-5-yloxy)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-1,3-benzodioxole, 5-[(1S,3aR,4R,6aR)-4-(1,3-Benzodioxol-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole, SESAMOLIN(SH)
Molecular weight370.35

Sesamoside

CAS117479-87-5
FormulaC17H24O12
Synonym(1aR,1bS,2S,5aR,6R,6aS)-2-(beta-D-Glucopyranosyloxy)-1a,1b,2,5a,6,6a-hexahydro-5a,6-dihydroxy-1a-methyloxireno[4,5]cyclopenta[1,2-c]pyran-5-carboxylic acid methyl ester, Methyl (1aR,1bS,2S,5aR,6R,6aS)-2-(ß-D-glucopyranosyloxy)-5a,6-dihydroxy-1a-methyl-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-5-carboxylate

Sudexanox

CAS58761-87-8
FormulaC14H27NaO5S
SynonymSudexanox, sodium 2-(dodecyloxy)-2-oxoethane-1-sulphonate, SLSA, Acetic acid, sulfo-, 1-dodecyl ester, sodium salt, SODIUMLAURYLSULPHOACETATE, Natrium-2-(dodecyloxy)-2-oxoethan-1-sulfonat, S-(7-Carboxy-4-hexyl-9-oxo-9H-xanthen-2-yl)-S-methylsulfoximide
Molecular weight330.42
EINECS217-431-7

ERGOCORNINE

CAS564-36-3
FormulaC31H39N5O5
SynonymERGOCORNINE, 12'-HYDROXY-2',5'-ALPHA-BIS(1-METHYL-ETHYL)ERGOTAMAN-3',6',18-TRIONE, 18-trione,12’-hydroxy-2’,5’-bis(1-methylethyl)-6(5’-alpha)-ergotaman-3, ergocornin, 12'-Hydroxy-2',5'-a-bis(1-methyl-ethyl)ergotaman-3',6',18-trione, ERGOCORNINE >95% DOPAM
EINECS209-272-7
Molecular weight561.67

a-Pyrrolidinopentiphenone (hydrochloride)

CAS5485-65-4
FormulaC15H22ClNO
Synonyma-Pyrrolidinopentiphenone (hydrochloride), 1-Phenyl-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride, 2-(1-Pyrrolidinyl)valerophenone Hydrochloride, 2-(Pyrrolidin-1-yl)phenylpentan-1-one Hydrochloride, DesMethyl Pyrovalerone Hydrochloride Salt, PVP Hydrochlor
Molecular weight267.79
EINECS200-659-6

3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyryliuchloride

CAS528-53-0
FormulaC15H11ClO7
Synonym3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyryliuchloride, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyryliumchloride, 3’,4’,5,5’,7-hexahydroxy-flavyliumchloride, delfinidolchloride, delphinidine, delphinidol, ephdine, DELPHINIDIN CHLORI
EINECS208-437-0
Molecular weight338.70
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