CAS9007-83-4
SynonymMOUSE GAMMA GLOBULIN, MOUSE GAMMA-GLOBULIN, SERUM, CAT GAMMA GLOBULIN, HORSE GAMMA GLOBULIN, GLOBULINS, CAT GAMMA, GLOBULINS, HORSE GAMMA, GLOBULINS, MOUSE GAMMA, GAMMA-GLOBULIN MOUSE, GLOBULINS, CAT GAMMA
EINECS232-706-1
Enzyme
Why our customers trust us
More than 20 years of delivering industry leading service
Complete end to end supply chain
Warehouses located nationwide
Expert specialty chemical representatives dedicated to your order
Product name
CAS
Formula
CAS54910-89-3
FormulaC17H18F3NO
SynonymBenzenepropanamine, N-methyl-?-[4-(trifluoromethyl)phenoxy]-, (.+/-.)-, (.+/-.)-N-Methyl-3-phenyl-3-[(a,a,a-trifluoro-p-tolyl)oxy]propylamine, Prozac, (.+/-.)-N-Methyl-3-phenyl-3-[(a,la,a-trifluoro-p-tolyl)oxy]propylamine, N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine, N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine, Benzenepropanamine, N-methyl-?-[4-(trifluoromethyl)phenoxy]-, (+/-)-N-Methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine, (+/-)-n-methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine, METHYL-[3-PHENYL-3-(4-TRIFLUOROMETHYLPHENOXY)PROPYL]AMINE, AURORA KA-7692, FLUOXETINE, (+-)-benzenepropanamin, (+)or(-)-n-methyl-3-phenyl-3-(alpha,alpha,alpha-trifluoro-p-tolyl)oxy)prop, (+)or(-)-n-methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine, dl-3-(p-trifluoromethylphenoxy)-n-methyl-3-phenylpropylamine
Molecular weight309.33
EINECS244-296-1
SMILESc1([C@@H](Oc2ccc(C(F)(F)F)cc2)CCNC)ccccc1
InChI1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3
Water solubility60.3 mg/L
Henry's Law Constant8.90E-08 atm-m3/mole
Vapor Pressure2.52E-05 mm Hg
log P (octanol-water)4.05
Atmospheric OH Rate Constant3.69E-10 cm3/molecule-sec
CAS79660-72-3
FormulaC17H18F3N3O3
SynonymFLEROXACIN, MEGALOCIN, MEGALONE, AM-833, 6,8-DIFLUORO-1-(2-FLUOROETHYL)-1,4-DIHYDRO-7-(4-METHYL-1-PIPERAZINYL)-4-OXO-3-QUINOLINECARBOXYLIC ACID, 6,8-DIFLUORO-1-(2-FLUOROETHYL)-1,4-DIHYDRO-7-(4-METHYLPIPERAZINO)-4-OXO-3-QUINOLINECARBOXYLIC ACID, RO-23-6240, QUINODIS, 6,8-Difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, AM 833, BRN 4300996, CCRIS 3972, Fleroxacin, Fleroxacine, Fleroxacine [French], Fleroxacino, Fleroxacino [Spanish], Fleroxacinum, Fleroxacinum [Latin], Fleroxicin, Megalone, Ro 23-6240, Ro 23-6240/000, UNII-N804LDH51K, 3-Quinolinecarboxylic acid, 1,4-dihydro-6,8-difluoro-1-(2-fluoroethyl)-7-(4-methyl-1-piperazinyl)-4-oxo-, 3-Quinolinecarboxylic acid, 6,8-difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, Fleroxacin
Molecular weight369.34
SMILESCN1CCN(CC1)c2c(cc3c(c2F)n(cc(c3=O)C(=O)O)CCF)F
Melting Point270 dec ° C
Henry's Law Constant4.44E-18 atm-m3/mole
Atmospheric OH Rate Constant1.23E-10 cm3/molecule-sec
Water solubility7320 mg/L
Vapor Pressure1.04E-12 mm Hg
log P (octanol-water)0.24
Storage Temperature2-8°C
Solubility0.1 M NaOH: soluble10mg/mL
Colorwhite to off-white
Melting Point264-266°C
Merck4099
CAS9001-33-6
FormulaUnspecified
SynonymFIG TREE LATEX, FICIN, EC 3.4.22.3, EC: 3.4.22.3, DIGEST-ALL(TM) 1, debricin, ficusprotease, ficusproteinase, Ficin, Debricin, Ficus protease, Ficus proteinase
EINECS232-599-1
CAS4274-03-7
FormulaC7H9Cl2NO
Synonym5-chloro-2-methoxy-benzenaminhydrochloride, C.I.Azoicdiazocomponent10, DaitoRedBaseRC, FastRed4CABase, FastRedRBase, FastRedRSBase, RedbaseRC, P-CHLORO-O-AMINOANISOLE HCL, 5-CHLORO-2-METHOXYANILINE HYDROCHLORIDE
Molecular weight194.06
EINECS224-272-7
Melting Point226 °C
Formtablet
CAS9013-79-0
SynonymEsterase
EINECS232-773-7
CAS9007-58-3
SynonymElastins, ELASTIN, BOVINE, ELASTIN, BOVINE NECK LIGAMENT, ELASTIN, BOVINE NECK LIGAMENT, ALKALINE EXTRACTED, ELASTIN, ELASTIN, WATER SOLUBLE, Elastin from bovine neck ligament, ELASTIN, SOLUBLE, FROM HUMAN LUNG, ELASTIN, Elastin
EINECS232-701-4
CAS3483-12-3
FormulaC4H10O2S2
SynonymDithiothreitol, 1,4-Dithio-dl-threitol, dl-Dithiothreitol, 2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-(.+/-.)-, Threitol, 1,4-dithio-, dl-, 2,3-Butanediol, 1,4-dimercapto-, dl, threo-, Cleland's reagent, DL-threo-1,4-Dimercapto-2,3-butanediol, DL-1,4-Dithiothreitol, rac-Dithiothreitol, DTT, 1,4-Disulfanyl-2,3-butanediol, dl, threo-, (.+/-.)-Dithiothreitol, 2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel-, Sputolysin, Threitol, 1,4-dithio-, WR 34678, (R*,R*)-1,4-dimercaptobutane-2,3-diol, 2,3-Butanediol, 1,4-dimercapto-, (r*,r*)-, DL-THREO-2,3-DIHYDROXY-1,4-DITHIOLBUTANE, DL-2,3-DIHYDROXY-1,4-BUTANEDITHIOL, DL-1,4-DIMERCAPTO-2,3-BUTANEDIOL, DL-1,4-DITHIOTHREITOL, DITT, (+/-)-DITHIOTHREITOL, DITHIOTHREITOL, DITHIOTHREITOL, 1,4-, DL-1,4-Dithiothreitol, Dithiothreitol, 2,3-Butanediol, 1,4-dimercapto-, D-threo, Clelands reagent, 1,4-Dithiothreitol, 1,4-Dithio-L-threitol, D-1,4-Dithiothreitol DTT, D-DTT, D-Threo-1,4-dimercapto-2,3-butanediol
Storage Temperature2-8°C
Melting Point41-44 °C
StabilityStability Stable, but heat sensitive. Incompatible with strong oxidizing agents. Keep frozen at -20 to -10 C.
Water solubilityfreely soluble
Flash Point>230 °F
Molecular weight154.25
EINECS222-468-7
InChI1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2
SolubilityH2O: 50 mg/mL, clear, colorless
Boiling Point125 °C
Density1.04 g/mL at 20 °C
BRN Number1719757
Merck14,3376
SensitiveAir Sensitive
CAS9001-12-1
SynonymCOLLAGENASE TYPE X, Collagenase from Clostridium histolyticum, collagenase crude type ia cell culture*tested, collagenase F. clostridium histolyticum, collagenase from achromobacter iophagus, collagenase sterile filtered type vii-S, collagenase type I-S, collagenase type vii, Collagenase, Clostridiopeptidase
EINECS232-582-9
CAS28657-80-9
FormulaC12H10N2O5
Synonym1-ETHYL-1,4-DIHYDRO-4-OXO[1,3]DIOXOLO[4,5-G]CINNOLINE-3-CARBOXYLIC ACID, CINOXACIN, TIMTEC-BB SBB003082, 1-ethyl-6,7-methylenedioxy-4(1h)-oxocinnoline-3-carboxylicacid, 3)dioxolo(4,5-g)cinnoline-3-carboxylicacid,1,4-dihydro-1-ethyl-4-oxo-(, cinobac, 1-ethyl-4-oxo-1,4-dihydro-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid, Cinoxacin (200 mg), (1,3)Dioxolo(4,5-g)cinnoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-, 1-Ethyl-1,4-dihydro-4-oxo(1,3)dioxolo(4,5-g)cinnoline-3-carboxylic acid, 1-Ethyl-6,7-methylenedioxy-4(1H)-oxocinnoline-3-carboxylic acid, 64716, BRN 1084304, CCRIS 8206, Cinobac, Cinobactin, Cinoxacin, Cinoxacine, Cinoxacine [INN-French], Cinoxacino, Cinoxacino [INN-Spanish], Cinoxacinum, Cinoxacinum [INN-Latin], Compound 64716, EINECS 249-133-8, Lilly 64716, NSC 304467, UNII-LMK22VUH23, Uronorm, (1,3)Dioxolo(4,5-g)cinnoline-3-carboxylic acid, 1,4-dihydro-1-ethyl-4-oxo-, (1,3)Dioxolo(4,5-g)cinnoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-, Cinoxacin
Molecular weight262.22
EINECS249-133-8
SMILESCCn1c2cc3c(cc2c(=O)c(n1)C(=O)O)OCO3
Melting Point261 dec ° C
Atmospheric OH Rate Constant1.20E-10 cm3/molecule-sec
log P (octanol-water)1.590
Solubility1 M NaOH: soluble50mg/mL
CAS9026-00-0
SynonymSTEROL-ESTER ACYLHYDROLASE, CE, CHOLESTERON ESTERASE, CHOLESTEROL ESTERASE, CHOLESTEROL ESTERASE, MICROBIAL, CHOLESTEROL ESTERASE (PORK PANCREAS), EC 3.1.1.13, EC: 3.1.1.13
EINECS232-808-6
CAS57-62-5
FormulaC22H23ClN2O8
Synonym10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-ydro-6, 7-chlorotetracycline, acronize, aureocina, aureomycina-377, aureomykoin, biomitsin, chlortetracycline, Chlorotetracycline, 7-Chlorotetracycline, Acronize, Aureocina, Aureomycin, Aureomycin A-377, Aureomykoin, Biomitsin, Biomycin, Biomycin a, Caswell No. 219B, Chlormax, Chlortetracycline, Chlortetracyclinum, Chlortetracyclinum [INN-Latin], Chrysomykine, Clortetraciclina, Clortetraciclina [INN-Spanish], CTC, CTC (abtibiotic), Duomycin, EINECS 200-341-7, EPA Pesticide Chemical Code 006301, Flamycin, Tri-chlortetracycline, UNII-WCK1KIQ23Q, Uromycin, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-, Chlortetracycline
Molecular weight478.88
EINECS200-341-7
SMILESCN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)C(=O)c4c(O)ccc(Cl)c4[C@@]3(C)O
Atmospheric OH Rate Constant2.09E-10 cm3/molecule-sec
log P (octanol-water)-0.62
Water solubility630 mg/L
Vapor Pressure5.22E-24 mm Hg
pKa Dissociation Constant3.3
Henry's Law Constant3.45E-24 atm-m3/mole
Melting Point168.5 ° C
Storage Temperature2-8°C
CAS71610-00-9
FormulaC45H53NO14
SynonymTAXOL B, BENZENEPROPANOIC ACID, ALPHA-HYDROXY-BETA-[(2-METHYL-1-OXO-2-BUTENYL)AMINO]-,6,12B-BIS(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,11-DIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA[3,4]BENZ[1,2-B]OXET-9-YL ESTER,[2AR-[2A,4,4A,6,9[R*,S*(E)],11,12,12A,12B]]-, CEPHALOMANNINE, CEPHALOMANNINE:BENZENEPROPANOICACID, -HYDROXY--[(2-METHYL-1-OXO-2-BUTENYL)AMINO]-,6,12B-BIS(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,11-DIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA[3,4]BENZ[1, CEPHALOMANNINE(P), CEPHALOMANNINE (TAXOL B), CEPHALOMANNINE:BENZENEPROPANOICACID, -HYDROXY--[(2-METHYL-1-OXO-2-BUTENYL)AMINO]-,6,12B-BIS(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,11-DIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA[3,4]BENZ[1,2-B]OX..., -[(2-methyl-1-oxo-2-butenyl)amino]-,6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-ylester,[2aR-[2aa,4ß,4aß,6ß,9a[aR*,ßS*(E)],11a,12a,12aa,12ba]]-
Molecular weight831.90
CAS9012-09-3
FormulaC6H7O2(OOCH3)3
SynonymCELLULOSE TRIACETATE, CELLULOSE TRIACETATE TETRACHLOROETHANE SOLUBLE, TRIACETYLCELLULOSE, cellulose triacetate microcrystalline, CELLULOSE TRIACETATE MICROCRYSTALLINE, F OR HPLC, <10 UM, CELLULOSE TRIACETATE MICROCRYSTALLINE, FOR HPLC, 15-25 UM, size15-25umforthechromatographicseparationofenantiomers, Cellulosetriacetat, (mittlere Molmasse 80 000 bis 120 000 g/mol), Cellulose triacetate, CA, Triacetate, Triacetyl cellulose
CAS9001-22-3
SynonymB-D-GLUCOSIDASE, BETA-D-GLUCOSIDASE, BETA-D-GLUCOSIDE GLUCOHYDROLASE, BETA-GLUCOSIDASE, B-GLUCOSIDASE, EC 3.2.1.21, EMULSIN, CELLOBIASE, BETA-GLUCOSIDASE
EINECS232-589-7
CAS9024-90-2
SynonymNITRILASE ARABIDOPSIS THALIANA RECOM., NITRILASE AUS ALCALIGENES FAECALIS, ~15 U/MG*, NITRILASE AUS RHODOCOCCUS SP., >0.1 U/MG*, NITRILASE AUS RHODOCOCCUS RHODOCHROUS, ~10 U/G*, NITRILASE, ARABIDOPSIS THALIANA, RECOM.FROM E. COLI*, NITRILASE AUS PSEUDOMONAS FLUORESCENS*, nitrilase, arabidopsis thaliana, recombinant from e. coli, Nitrilase Custom Screening Kit, NITRILASE ARABIDOPSIS THALIANA RECOM.
CAS9000-92-4
FormulaUnspecified
SynonymMALTIN, MALT DIASTASE, MALT, DIASTASE, DIASTASE (ASPERGILLUS ORYZAE), DIASTASE (EX MALT), DIASTASE (MALT), DIASTASE OF MALT, DIASTASE, Amylase, 1,4-D-Glucan glucanohydrolase, Glycogenase
EINECS232-567-7
CAS9000-92-4
SynonymMALTIN, MALT DIASTASE, MALT, DIASTASE, DIASTASE (ASPERGILLUS ORYZAE), DIASTASE (EX MALT), DIASTASE (MALT), DIASTASE OF MALT, DIASTASE, Amylase, 1,4-D-Glucan glucanohydrolase, Glycogenase
EINECS232-567-7
CAS9031-72-5
Synonymalcoholdehydrogenasefromyeast, Dehydrogenase,alcohol, LKADH, IUB: 1.1.1.1, KETERODUCTASE CDX013, KETOREDUCTASE CB, KETOREDUCTASE CDX010, KETOREDUCTASE CP, EC 1.1.1.1
EINECS232-870-4
CAS9026-93-1
Synonymdeaminase,adenosine, EC 3.5.4.4, HUMAN ADENOSINE DEAMINASE, ADENOSINE DEAMINASE, ADENOSINE DEAMINASE, BOVINE INTESTINE, ADENOSINE DEAMINASE TYPE IX, ADENOSINE DEAMINASE TYPE V, ADENOSINE DEAMINASE TYPE VIII, EC 3.5.4.4
EINECS232-817-5
CAS18656-96-7
FormulaC20H26BrClN2O7
Synonym5-BROMO-4-CHLORO-3-INDOXYL-BETA-D-GLUCOPYRANOSIDE, GLUC(X-), X-GLUC, X-GLU, X-BETA-D-GLC, X-BETA-D-GLUCOSIDE, 5-BROMO-3-INDOLYL-B-D-GLUCURONIDECYCLOHE XYLAMMONIU, NALGENE CENTRIFUGE BOTTLE STYLE 3122, 29 0 ML, 5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt
Molecular weight521.79
EINECS239-603-0
Storage Temperature-20°C
SolubilityDMF: 50 mg/mL, clear, colorless to very faintly yellow
Melting Point249 °C
CAS129541-43-1
FormulaC12H11BrClNO2
SynonymX-BUTYRATE, 5-BROMO-4-CHLOROINDOXYLBUTYRATE, 5-BROMO-4-CHLORO-3-INDOXYL BUTYRATE, 5-BROMO-4-CHLORO-3-INDOLYL BUTYRATE, 5-Bromo-4-chloro-3-indoxyl butyrateX-Butyrate, 5-Bromo-4-chloro-(1H-indol-3-yl) butanoate, 5-Bromo-4-chloro-(1H-indol-3-yl) butyrate, Butanoic acid, 5-broMo-4-chloro-1H-indol-3-yl ester
Molecular weight316.58
CAS36476-29-6
FormulaC18H21NO8
Synonym4-METHYLUMBELLIFERYL N-ACETYL-BETA-D-GALACTOSAMINIDE, 4-METHYLUMBELLIFERYL-N-ACETYL-BETA-D-GALACTOSAMINIDE HYDRATE, 4-METHYLUMBELLIFERYL 2-ACETAMIDO-2-DEOXY-B-D-GALACTOPYRANOSIDE, 4-METHYLUMBELLIFERYL 2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSIDE, 4-METHYLUMBELLIFERYL-2-ACETAMIDO-2-DEOXY-BETA-O-GALACTOPYRANOSIDE, 4-MU-BETA-D-GALNAC, 7-HYDROXY-4-METHYLCUMARIN-N-ACETYL-BETA-D-GALACTOSAMINID, GALNAC1-B-4MU, 4-Methylumbelliferyl-N-acetyl-beta-D-galactosaminide hydrate
Storage Temperature-20°C
Melting Point190-192 °C
Molecular weight379.36
EINECS253-052-3
CAS16561-29-8
FormulaC36H56O8
SynonymPHORBOL 12-MYRISTATE 13-ACETATE, PHORBOL (12-MYRISTOYL-13-ACETYL), TPA, ,9aalpha))-, 1,6,8-beta-tetramethyl-l)-9a-acetate9-myristate, 12-o-tetradecanoylphorbolacetate, 12-o-tetradekanoylphorbol-13-acetat, 12-tetradecanoylphorbol13-monoacetate, PHORBOL 12-MYRISTATE 13-ACETATE
Molecular weight616.83
Water solubilityVery soluble in methanol, soluble in DMSO, chloroform, ethanol or acetone, ether, ethyl acetate, DMF or acetonitrile. Insoluble in water.
SensitiveLight Sensitive
Density1.17±0.1 g/cm3 (20 ºC 760 Torr)
SolubilityDMSO: DMSO solutions can be stored dark at -20?#x00b0;C for at least six months.soluble
Storage Temperature-20°C
CAS504-88-1
FormulaC3H5NO4
SynonymBETA-NITROPROPIONIC ACID, 3-NITROPROPIONIC ACID, 3-NP, 3-nitropropanoicacid, 3-nitro-propionicaci, bovinocidin, hiptagenicacid, nci-c03076
Molecular weight119.08
EINECS208-003-0
Get a Quick Quote Now!
Enter a chemical name, synonym or CAS# below
