CAS7758-94-3 (anhyd) 13478-10-9 (tetrahydrate)
FormulaFeCl2
SynonymFerrous chloride, Iron chloride, Iron (II) chloride (12), Iron dichloride, Iron protochloride
Raw Material
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Formula
CAS58-95-7
FormulaC31H52O3
Synonym3,4-Dehydro &delta, (+)-A-TOCOPHEROL ACETATE FROM NATURA, VITAMIN E ACETATE (D-FORM), VITAMIN E ALPHA TOCOPHEROL ACETATE, VITAMINE E-ACETATE, (2r,4’r,8’r)-alpha-tocopherylacetate, (2R,4’R,8’R)-O-Acetyl-a-tocopherol, (r,r,r)-alpha-tocopherylacetate, D-alpha-Tocopheryl acetate, d-a-Tocopheryl acetate, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol acetate, 2R,4R,8R-a-Tocopheryl acetate, a-Tocopheryl acetate, Vitamin E acetate
EINECS200-405-4
Molecular weight472.74
Alpha3 º (c=2, in ethanol 25 ºC)
Refractive Index1.496
Boiling Point224 °C0.3 mm Hg
SolubilityPractically insoluble in water, freely soluble in acetone, in anhydrous ethanol and in fatty oils, soluble in ethanol (96 per cent).
StabilityStable. Incompatible with strong oxidizin
Coloryellow
Storage Temperature2-8°C
Water solubility<0.1 g/100 mL at 17 ºC
Melting Point~25 °C
Flash Point>230 °F
Density0.953 g/mL at 25 °C
Formoil or semi-solid
CAS93348-22-2
SynonymFatty acids, C16-18, sulfo, 1-Me esters, sodium salts, Sulfo-C16-18-fatty acids 1-methyl esters sodium salts, Sodium methyl ester sulfonate, Fatty acids, C16-18, sulfo, 1-Me esters, sodium salts
EINECS297-163-5
CAS2655-14-3
FormulaC10H13NO2
Synonym3,5-Xylyl N-methylcarbamate, 3,5-Xylylester kyseliny methylkarbaminove, 3,5-xylylesterkyselinymethylkarbaminove, 3,5-xylyln-methylcarbamate, Carbamic acid, methyl-, 3,5-xylyl ester, carbamicacid,methyl-,3,5-xylylester, carbaron, DRC 3340, XMC
Molecular weight179.22
CAS7786-61-0
FormulaC9H10O2
Synonym2-methoxy-4-vinyl-pheno, 2-Methoxy-4-vinylphenol (4-vinylguaiacol), 2-methoxy-4-vinylphenol (vinylguaiacol), 2-metoxy-4-vinyl-phenol, 4-ethenyl-2-methoxy-pheno, 4-Ethenyl-2-methoxyphenol, 4-ethenyl-2-methoxy-Phenol, 4-Vinyl-2-methoxyphenol (4-vinylguaiacol), 4-Hydroxy-3-methoxystyrene
Molecular weight150.17
EINECS232-101-2
BRN Number2044521
Boiling Point224 °C
Formneat
FEMA2675 | 2-METHOXY-4-VINYLPHENOL
Density1.11 g/mL at 25 °C
Flash Point>230 °F
Water solubilityMiscible with water.
Refractive Index1.582
Melting Point25-29°C
Storage Temperature2-8°C
CAS35607-66-0
FormulaC16H17N3O7S2
Synonym(6r-cis)-ethyl)-7-methoxy-8-oxo-7-((2-thienylacetyl)amino), cephoxitin, cfx, CEFOXITIN, CEFOXITIN ACID, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-, (6R,7S)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-, (6R-cis)-, (6R-cis)-3-[(Carbamoyloxy)methyl]-7-methoxy-8-oxo-7-(2-thienylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Cefoxitin
Molecular weight427.45
EINECS252-641-2
Refractive Index1.6390 (estimate)
Flash Point>110°(230°F)
Melting Point149-150?
RTECSXI0386500
Density1.4441 (rough estimate)
Boiling Point843?
Water solubilityPredicted solubility in water is less than 0.2mg/ml
CAS7861-93-8
FormulaC33H47NO13
SynonymNataMycin, A 5283, Delvolan, Delvocid, Myprozine, Natacyn, Natafucin, PiMafucin, PiMafugin, A5263, CL 12625, E235, Natamycin(FermentionProcess), (1R*,3S*,5R*,7R*,8E,12R*,14E,16E,18E,20E,22R*,24S*,25R*,26S*)]-22-[(3-Amino-3,6-dideoxy-ß-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid, NATAMYCIN, PIMAFUCIN, PIMARICIN, PIMARICIN, STREPTOMYCES CHATTANOOGENSIS, antibiotica-5283
Molecular weight665.73
EINECS231-683-5
CAS97367-33-9
FormulaC20H22FN3O5
Synonym1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid lactate, CIPROFLOXACIN LACTATE, mono(2-hydroxypropanoate), Ciprofloxacin lactate CP2000, Ciprofloxacine lactate, CIPROFLOXACIN-QACID, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, 2-hydroxypropanoate, CIPROFLOXACIN LACTAT
EINECS1806241-263-5
Melting Point255-257°C
Molecular weight403.40
CAS210357-12-3
SynonymN-Cocoyl-L-Glutamic Acid, Cocoyl Glutamate Acid, N-Cocoyl-L-Glutamic Acid
CAS701-54-2
FormulaC8H15NO2
Synonym4-(Aminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture), 4-(Aminomethyl)cyclohexanecarboxylic acid, Tranexamic acid, 4-(Aminomethyl)cyclohexanecarboxylic Acid (<i>cis</i>- and <i>trans</i>- mixture), Tranexamic Acid(Random Configuration), Alprazolam Solution, 100ppm, Tranexamic acid
Molecular weight157.21
EINECS214-818-2
CAS66170-10-3
FormulaC6H6Na3O9P
SynonymL-Ascorbic acid 2-phosphate trisodium salt, Sodium L-ascorbyl-2-phosphate, Sodium L-ascorbyl-2-, SodiuM (R)-5-((S)-1,2-dihydroxyethyl)-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl phosphate, L-Ascorbicacid, 2-(dihydrogen phosphate), sodiuM salt (1:3), L-Ascorbic-2-Phosphate, 2-PHOSPHO-L-ASCORBIC ACID TRISODIUM, L-ASCORBIC ACID 2-PHOSPHATE TRISODIUM SALT, 2-PHOSPHO-L-ASCORBIC ACID TRISODIUM SALT, Sodium L-ascorbyl-2-phosphate
Molecular weight322.05
EINECS1308068-626-2
CAS632-12-2
FormulaC3H7NO3
SynonymD,L-BETA-AMINO-ALPHA-HYDROXYPROPIONIC ACID, DL-3-AMINO-2-HYDROXYPROPIONIC ACID, DL-2-HYDROXY-3-AMINOPROPIONIC ACID, H-DL-BETA-AMINO-ALPHA-HYDROXYPROPIONIC ACID, H-DL-ISE-OH, H-DL-ISOSER-OH, 3-AMINOLACTIC ACID, 2-HYDROXY-B-ALANINE
Molecular weight105.09
CAS321-97-1
FormulaC10H15NO
Synonym(1R,2R)-2-METHYLAMINO-1-PHENYL-1-PROPANOL, (1R,2R)-2-(METHYLAMINO)-1-PHENYLPROPAN-1-OL, (1r,2r)-(-)-2-(methylamino)-1-phenylpropanol, (1R,2R)-(-)-PSEUDOEPHEDRINE, R,R(-)-PSEUDOEPHEDRINE, (-)-PSI-EPHEDRINE, (1r,2r)-ephedrine, alpha-(1-(methylamino)ethyl)-,(r-(r*,r*))-benzenemethano, (-)-Pseudoephedrine
Molecular weight165.23
Flash Point9?
Alpha-51 º (c=0.6, EtOH)
Melting Point118-120 °C
Storage TemperatureRefrigerator (+4°C)
EINECS206-292-8
CAS332-80-9
FormulaC7H11N3O2
SynonymMETHYLHISTIDINE, L-1-, METHYLHISTIDINE, L-3-, 1-METHYL-L-HISTIDINE, 1-METHYLHISTIDINE, 3-(1-METHYLIMIDAZOL-4-YL)-L-ALANINE, 3-(1-METHYLIMIDAZOL-5-YL)-L-ALANINE, 3-METHYL-L-HISTIDINE, P-METHYL-L-HISTIDINE
Molecular weight169.18
EINECS206-368-0
Melting Point~240 °C (dec.)
Alpha-24 º (c=2% in H2O)
CAS1625-39-4
FormulaC22H32O5
Synonym11-beta,17-alpha,21-trihydroxy-6-alpha-methylpregn-4-ene-3,20-dione, 11ß,17,21-Trihydroxy-6a-methylpregn-4-ene-3,20-dione, 6a-Methylhydrocortisone, (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyethanoyl)-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, (6S,8S,9S,10R,11S,13S,14S,17R)-17-glycoloyl-11,17-dihydroxy-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, Methylprednisolone EP Impurity F, 11-beta,17-alpha,21-trihydroxy-6-alpha-methylpregn-4-ene-3,20-dione
Molecular weight376.49
EINECS216-614-9
CAS544-63-8
FormulaC14H28O2
Synonymacidemyristique, acidetetradecanoique, Crodacid, EdenorC14, Emery 654, Emery 655, emery655, Hydrofol acid 1495, Myristic acid, Myristic acid, Tetradecanoic acid, n-Tetradecoic acid, 1-Tridecanecarboxylic acid
Molecular weight228.37
EINECS208-875-2
SMILESC(CCCCCCCC)CCCCC(=O)O
Refractive IndexnD60 1.4305; nD70 1.4273
Storage Temperature-20°C
StabilityStable. Incompatible with strong oxidizing agents
Density0.862
Solubility1.07mg/l
Merck14,6333
Melting Point52-54 °C
Water solubility<0.1 g/100 mL at 18 ºC
FormFlakes, Powder, Chunks or Crystalline Mass
BRN Number508624
ColorWhite
FEMA2764 | MYRISTIC ACID
Melting Point53.9 ° C
log P (octanol-water)6.11
Boiling Point326.2 ° C
Henry's Law Constant4.95E-07 atm-m3/mole
Water solubility1.07 mg/L
Atmospheric OH Rate Constant1.68E-11 cm3/molecule-sec
Flash Point>230 °F
Boiling Point250 °C100 mm Hg
CAS71461-24-0
FormulaC13H13BrN2O4S
Synonym(+)-6(4-BROMOPHENYL)-2,3,5,6-TETRAHYDROIMIDAZO[2,1-B]THIAZOLE ETHANEDIOATE OXALATE SALT, D-(+)-P-BROMOTETRAMISOLE OXALATE, D-P-BROMOTETRAMISOLE OXALATE, (+)-P-BROMOTETRAMISOLE OXALATE SALT, (+)-P-BROMOTETRAMISOLE OXALATE, (R)-(+) 4-BROMOTETRAMISOLE OXALATE, (R)-6-(p-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate, PLUS-P-BROMOTETRAMISOLE OXALATE, (+)-P-BROMOTETRAMISOLE OXALATE
Molecular weight373.22
EINECS275-471-0
Melting Point192 °C (dec.)
Storage Temperature2-8°C
CAS9002-96-4
FormulaC33O5H54(CH2 CH2O)n
SynonymTPGS Tocophersolan, Vitamin E TPGS
Physical FormWaxy solid
ColorWhite to light tan
Gardner< 10
Specific gravity1.06 at 45°C
Melting Point37-41°C
Solubility in waterMiscible in all parts
Specific RotationNot less than +24
CAS93939-74-3
FormulaC8H8FNO2
Synonym(R)-4-Fluorophenylglycine, 98% ee, (R)-a-Amino-4-fluorobenzeneacetic acid, 4-Fluoro-D-|á-phenylglycine, (2R)-(-)-2-Amino-2-(4-fluorophenyl)ethanoic acid, (R)-(-)-Amino(4-fluorophenyl)acetic acid, (R)-2-AMino-2-(4-fluorophenyl)acetic acid, (R)-4-FLUOROPHENYLGLYCINE-HCl, 4-Fluoro-D-2-phenylglycine, (R)-2-(4-Fluorophenyl)glycine, (R)-4-Fluorophenylglycine
Molecular weight169.15
EINECS300-363-8
Melting Point=300 °C
CAS70458-95-6
FormulaC17H20FN3O3
SynonymAKOS 91194, 1-ETHYL-6-FLUORO-7-(4-METHYL-PIPERAZIN-1-YL)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID, 3-carboxy-1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxoquinoline monomethanesulphonate, Pefloxacine Mesylate, PEFLOXACIN MESYLATE, HIGH PURITY, 3-quinolinecarboxylic acid,1,4-dihydro-1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-,monomethanesulfonate, dihydrate, 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid monomethanesulfonate, Pefloxacin mesylate
Molecular weight333.36
EINECS274-613-9
Cellulose,etherwith.alpha.-[2-hydroxy-3-(trimethylammonio)propyl]-.omega.-hydroxypoly(oxy-1,2-ethane
CAS68610-92-4
Formula(C2H4O)n.C6H16NO2.xCl.xUnspecified
SynonymCellulose,etherwith.alpha.-[2-hydroxy-3-(trimethylammonio)propyl]-.omega.-hydroxypoly(oxy-1,2-ethanediyl)chloride, cellulose,etherwithalpha-[2-hydroxy-3-(trimethylammonio)propyl]-omega-hydr, hydroxyethylcelluloseethoxylate,quaternized, oxypoly(oxy-1,2-eth
CAS6035-47-8
FormulaCH6Na2O5S
SynonymSODIUM HYDROXYMETHANESULFINATE DIHYDRATE, SODIUM HYDROXYMETHYLSULFINATE, SODIUM SULFOXYLATE FORMALDEHYDE, SODIUM FORMALDEHYDESULFOXALATE, SODIUM FORMALDEHYDE SULFOXYLATE, SODIUM FORMALDEHYDESULFOXYLATE DIHYDRATE, RONGALIT(R) DIHYDRATE, RONGALIT
Molecular weight176.10
EINECS205-739-4
Melting Point64-68 °C
Solubilityalcohol: slightly soluble
Density1.8 g/cm3 (20?)
Storage TemperatureStore below +30°C.
CAS6035-47-8
FormulaCH6Na2O5S
SynonymSODIUM HYDROXYMETHANESULFINATE DIHYDRATE, SODIUM HYDROXYMETHYLSULFINATE, SODIUM SULFOXYLATE FORMALDEHYDE, SODIUM FORMALDEHYDESULFOXALATE, SODIUM FORMALDEHYDE SULFOXYLATE, SODIUM FORMALDEHYDESULFOXYLATE DIHYDRATE, RONGALIT(R) DIHYDRATE, RONGALIT, Sodium formaldehydesulfoxylate dihydrate
Melting Point64-68 °C
Solubilityalcohol: slightly soluble
Density1.8 g/cm3 (20?)
Molecular weight176.10
EINECS205-739-4
CAS25168-26-7
FormulaC16H22Cl2O3
Synonym2,4-D ISOOCTYL ESTER, 2-Ethyl-4-methylpentyl 2,4-dichlorophenoxyacetate, ISOOCTYL-2,4-DICHLOROPHENOXY ACETATE, (2,4-dichlorophenoxy)-aceticaciisooctylester, (2,4-dichlorophenoxy)-aceticaciisooctylester[qr], 2,4-dichlorophenoxyaceticacid,isooctylester, 2,4
Molecular weight333.25
EINECS246-704-3
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)
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