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Product name
CAS
Formula

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

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

Sodium Cinnamate

CAS538-42-1
FormulaC9H7NaO2
Synonym2-Propenoicacid,3-phenyl-,sodiumsalt, 3-phenyl-2-propenoicacisodiumsalt, fortificar, sodium3-phenyl-2-propenoate, SODIUM CINNAMATE, CINNAMIC ACID SODIUM SALT, CINNAMYLIC ACID SODIUM SALT, 3-PHENYLACRYLIC ACID SODIUM SALT
Molecular weight170.14
EINECS208-691-2

Sodium 2-Phenyl-1H-Indole-5-Sulfonate

CAS119205-39-9
FormulaC14H10NNaO3S
Synonym2-Phenyl-indol-5-sulfonic acid sodium salt, 2-PHENYLINDOLE-5-SULFONIC ACID MONOSODIUM SALT, SODIUM 2-PHENYLINDOLE-5-SULFONATE, 2-phenyl-1h-indole-5-sulfonicacimonosodiumsalt, 2-phenylindole-5-sulfonicacidsodiumsalt, 2-Phenylindole-5-sulfonic acid Na salt, 2-PHENYLINDOLE-5-SULFONIC ACID MONOSODIUM SALT 65%, 2-Phenyl-Indol-5-Sulfonic Acid, Sodium 2-phenylindole-5-sulfonate
Molecular weight295.29

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

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

MonoMethyl auristatin E

CAS474645-27-7
FormulaC39H67N5O7
SynonymMonoMethyl auristatin E, MMAE, Vedotin, MonoMethyl auristatin E(MMAE, vedotin), HM-297C-22, MonoMethyl auristatin E (MMAE), N-Methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-
Molecular weight717.98

dimethylsulfonioacetate

CAS4727-41-7
FormulaC4H8O2S
Synonymdimethylsulfonioacetate, SULPHOBETAINE, SULFOBETAINE, 2-dimethylsulfonioethanoate, Sulfonium, (carboxymethyl)dimethyl-, inner salt, S,S-Dimethylthetin/DMT/Sulfobetaine
Molecular weight120.17

4-HYDROPEROXY CYCLOPHOSPHAMIDE

CAS39800-16-3
FormulaC7H15Cl2N2O4P
Synonym4-HYDROPEROXY CYCLOPHOSPHAMIDE, ,2-oxide, 2-(bis(2-chloroethyl)amino)-4-hydroperoxytetrahydro-2h-1,3,2-oxazaphosphorin, 2-oxazophosphorine,2-(bis(2-chloroethyl)amino)-4-hydroperoxytetrahydro-2h-3, 4-hydroperoxyphosphamide, 4-oohcyclophosphamide, 4-peroxy-
Molecular weight293.08

10-Phenothiazine propiocic acid

CAS362-03-8
FormulaC15H13NO2S
Synonym10-Phenothiazine propiocic acid, 10H-Phenothiazine-10-propanoic acid, 10H-Phenothiazine-10-propionic acid, 3-(10H-Phenothiazine-10-yl)propionic acid, Phenothiazine-10-propionic Acid, 3-(10-Phenothiazin-10-yl)propionic Acid, 3-(Phenothiazin-10-yl)propanoic
Molecular weight271.34
EINECS421-260-5

FUCOXANTHIN, CAROTENOID ANTIOXIDANT

CAS3351-86-8
FormulaC42H58O6
SynonymFUCOXANTHIN, CAROTENOID ANTIOXIDANT, (3S,3'S,5R,5'R,6S,6'R,8'R)-3,5,5',6-Tetrahydroxy-8-oxo-6',7'-didehydro-5,5',6,6',7,8-hexahydro-ß,ß-caroten-3'-yl acetate, (3s,3’s,5r,5’r,6s,6’r)-hydro-5’-dihydroxy-8-oxo-, beta,beta-carotene,3’-(acetyloxy)-6’,7’-didehy
Molecular weight658.91

(3S,7R)-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-o

CAS26538-44-3
FormulaC18H26O5
Synonym(3S,7R)-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one solution, 2,4-Dihydroxy-6-(6a,10-dihydroxyundecyl)benzoic acid µ-lactone solution, ALPHA-ZEARALANOL, 2,4-DIHYDROXY-6-[6ALPHA,10-DIHYDROXY-UNDECYL]BENZOI
Molecular weight322.40
EINECS247-769-0
SMILESC[C@H]1CCC[C@H](O)CCCCCc2cc(O)cc(O)c2C(=O)O1

Scyllo-Inositol

CAS488-59-5
FormulaC6H12O6
Synonym1,3,5/2,4,6-HEXAHYDROXYCYCLOHEXANE, COCOSITOL, Inositol, scyllo-, QUERCINITOL, SCYLLITO, SCYLLITOL, SCYLLO-INOSITOL, Scyllitol, Cocositol, Quercinitol,1,3,5/2,4,6-Hexahydroxycyclohexane
Molecular weight180.16
Density2.038±0.06 g/cm3 (20 ºC 760 Torr)
Storage Temperature-20°C Freezer
Refractive Index0 ° (C=1, H2O)
Melting Point350 °C

Sarafloxacin Hydrochloride

CAS91296-87-6
FormulaC20H18ClF2N3O3
SynonymSarafloxacin hydrochloride hydrate, 3-Quinolinec, 6-fluoro-1-(4-fluorophenyl)-4-keto-7-piperazin-1-yl-quinoline-3-carboxylic acid hydrochloride, 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid hydrochloride, 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid hydrochloride, Sarafloxacin hydrochloride trihydrate, 3-Quinolinecarboxylicacid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, 6-Fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid hydr
Molecular weight421.83
EINECS1806241-263-5
Water solubilitySoluble in water
Storage Temperature0-6°C
Melting Point>240°C (dec.)
Flash Point>110°(230°F)

Sarafloxacin

CAS98105-99-8
FormulaC20H17F2N3O3
SynonymSarafloxacinbase, 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid, SARAFLOZACIN, 6-Floro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinoJinecarboxylic acid, Abbott 56620:A-56620, 1,4-Dihydro-6-fluoro-7-(piperazine-1-yl)-1-(4-fluorophenyl)-4-oxoquinoline-3-carboxylic acid, 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-piperazino-3-quinolinecarboxylic acid, A-56620
Molecular weight385.36
EINECS1806241-263-5

Sappanchalcone

CAS94344-54-4
FormulaC16H14O5
Synonymsappanchalcone, (2E)-3-(3,4-Dihydroxyphenyl)-1-(4-hydroxy-2-Methoxyphenyl)-2-propen-1-one, 3-(3,4-Dihydroxyphenyl)-1-(4-hydroxy-2-Methoxyphenyl)prop-2-en-1-one
Molecular weight286.28

Sancycline Hydrochloride

CAS6625-20-3
FormulaC21H23ClN2O7
Synonym2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4A,5,5A,6,11,12A-octahydro-3,10,12,12A-tetrahydroxy-1,11-dioxo-, monohydrochloride, [4S-(4.alpha.,4A.alpha.,5A.alpha.,12A.alpha.)]-, 2-Naphthacenecarboxamide, 4-dimethylamino-1,4,4A,5,5A,6,11,12A-octahydro-3,10,12,12A-tetrahydroxy-1,11-dioxo-, hydrochloride, Bonomycin hydrochloride, Fda 0129, (4S,4aS,5aR,12aS)-4-(DiMethylaMino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1-11-dioxo-2-naphthacenecarboxaMide Hydrochloride, 6-DeMethyl-6-deoxytetracycline Hydrochloride, Minocycline EP IMpurity B, 6-DeMethyl-6-deoxytetracycline hydrochloride, NSC 51812
Molecular weight450.87

Salvianolic Acid

CAS96574-01-5
FormulaC26H22O10
Synonym(2R)-3-(3,4-Dihydroxyphenyl)-2-[(E)-3-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]prop-2-enoyl]oxypropanoic acid, SALVIANOLIC ACID A 98.0% BY HPLC, Danphenolic acid A, (R)-3-(3,4-Dihydroxyphenyl)-2-(((E)-3-(2-((E)-3,4-dihydroxystyryl)-3,4-dihydroxyphenyl)acryloyl)o, Salvianolic acid A, froM Salvia Miltiorrhiza, (R)-3-(3,4-Dihydroxyphenyl)-2-(((E)-3-(2-((E)-3,4-dihydroxystyryl)-3,4-dihydroxyphenyl)acryloyl)oxy)propanoic acid, (aR)-a-[[(2E)-3-[2-[(1E)-2-(3,4-Dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid, Dan phenolic acid A hydrate
Molecular weight494.45
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