CAS9025-35-8
FormulaUnspecified
SynonymAlpha Gal 500, Alpha-Gal 1000, Beano, EINECS 232-792-0, Melibiase, Sumizyme AGS, Validase AGS, alpha-D-galactoside galactohydrolase, Galactosidase, alpha-, a-Galactosidase
Enzyme
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CAS9013-34-7
FormulaRCH2CH2N(C2H5)2, R cellulose
SynonymDiethylaminoethyl cellulose, Cellulose, diethylaminoethyl, DEAE-cellulose
CAS9001-42-7
FormulaUnspecified
Synonyma-Glucosidase, Glucase, Maltase
CAS85-61-0
FormulaC21H36N7O16P3S
SynonymCoenzyme A, CoA, Coenzyme A trihydrate
CAS68411-97-2
FormulaC11H23CON(CH3)CH2COOH
SynonymCocoyl sarcosine, Cocobetaine, N-Cocoyl-N-methyl glycine, N-Cocoyl sarcosine, N-Methyl-N-(1-coconut alkyl) glycine, N-Methyl-N-(1-oxococonut alkyl) glycine
CAS68130-97-2
Formula(C2H5N.C2H4Cl2)x
SynonymAziridine, homopolymer, reaction products with 1,2-dichloroethane, Polyaziridine, cross-linked with 1,2-dichloroethane, Polyethylenepolyamine, ethylene dichloride reaction product, Polyethylenimine reaction product with 1,2-dichloroethane, Polyethylenimine, cross-linked with 1,2-dichloroethane, Systematic Name Aziridine, homopolymer, reaction products with 1,2-dichloroethane, Superlist Name Polyethylenimine, reacted with 1,2-dichloroethane, Registry Numbers CAS Registry Number 68130-97-2, System Generated Number 0068130972, Molecular Formulas ?Molecular Formula (C2-H5-N.C2-H4-Cl2)x-, Molecular Formula Fragments C2-H4-Cl2, C2-H5-N, COMPONENT, Polyethylenimine reaction prod. with 1,2-dichloroethane
CAS64-69-7
FormulaC2H3IO2
SynonymIodoacetic acid, Monoiodoacetic acid, MIA, CH2ICOOH, IA, Kyselina jodoctova, 4-02-00-00534 (Beilstein Handbook Reference), Acetic acid, iodo-, AI3-52119, BRN 1739079, CCRIS 667, EINECS 200-590-1, HSDB 4008, IA, Iodoacetate, Iodoacetic acid, Kyselina jodoctova, Kyselina jodoctova [Czech], MIA, Monoiodine acetate, Monoiodoacetate, Monoiodoacetic acid, NSC 2125, UNII-WF5188V710, Acetic acid, 2-iodo-, Acetic acid, iodo-, Iodoacetic acid, Iodoacetic acid, Acetic acid, iodo-, IA, Iodoacetate, Iodoethanoic acid, MIA Monoiodoacetate, Monoiodoacetic acid
Molecular weight185.95
SMILESC(=O)(CI)O
InChI1S/C2H3IO2/c3-1-2(4)5/h1H2,(H,4,5)
pKa Dissociation Constant3.15
Atmospheric OH Rate Constant8.91E-13 cm3/molecule-sec
log P (octanol-water)0.850
Melting Point82.5 ° C
CAS50975-76-3
FormulaC12H19ClO3Si
Synonym[2-[(chloromethyl)phenyl]ethyl]trimethoxysilane, TRIMETHOXYSILYLCHLOROMETHYLPHENYLETHANE), [(chloromethyl)phenethyl]trimethoxysilane, 1-(Trimethoxysilyl)-2-(chloromethylphenyl)ethane, Einecs 256-873-5, 1-TRIMETHOXYSILYL-2-(P,M-CHLOROMETHYL)PHENYLETHANE, 1-Trimethoxysilyl-2-(p,m-chloromethyl) phenylethane
Molecular weight274.82
EINECS256-873-5
CAS497-25-6
FormulaC3H5NO2
Synonym2-Oxazolidone, 2-Oxazolidinone, Carbamic acid, (2-hydroxyethyl)-, ?-lactone, Oxazolidone, 1,3-Oxazolidin-2-one, 2-Oxazolidine, (2-hydroxyethyl)-carbamicacigamma-lactone, 1,3-Oxazolidin-2-one, 2-Oxazolidine, Carbamic acid, (2-hydroxyethyl)-, gamma-lactone, Oxazolidine, Oxazolidone, 2-OX, 2-OXAZOLIDONE, 2-Oxazolidone, 1,3-Oxazolidin-2-one, 2-Oxazolidone, 4-27-00-02516 (Beilstein Handbook Reference), AI3-38980, BRN 0106251, Carbamic acid, (2-hydroxyethyl)-, gamma-lactone, EINECS 207-840-9, NSC 35382, Oxazolidone, UNII-Z4D49W92PP, 1,3-Oxazolidin-2-one, 2-Oxazolidinone, 2-Oxazolidinone, (2-Hydroxyethyl) carbamic acid, g-lactone, Oxazolidone
SMILESC1COC(=O)N1
InChI1S/C3H5NO2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5)
BRN Number106251
Melting Point83-87 °C
Water solubilitySoluble in water.
Boiling Point220 °C48 mm Hg
Flash Point220°C/48mm
EINECS207-840-9
Molecular weight87.08
CAS37288-11-2
FormulaUnspecified
SynonymPhytase, myo-Inositol-hexakisphosphate 3-phosphohydrolase, 3-Phytase
CAS26913-06-4
Formula(C2H8N2)n
SynonymPolyethylene imine, Linear polyethyleneimine, Polyethylenimin, Poly (imino (1,2-ethanediyl))
CAS20283-92-5
FormulaC18H16O8
Synonym3-(3,4-DIHYDROXYPHENYL)ACRYLIC ACID-1-CARBOXY-2-(3,4-DIHYDROXYPHENYL)ETHYL ESTER, 3,4-DIHYDROXYCINNAMIC ACID (R)-1-CARBOXY-2-(3,4-DIHYDROXYPHENYL)ETHYL ESTER, [4ar-(4aa,9b,10a,10ab)]-1,3,4,9,10,10a-hexahydro-5,6,9-trihydroxy-1,1-dimethyl-7-(1-methylethyl)-2h-10,4a-(epoxymethano)phenanthren-12-one, ROSMARINATE, (r)-o-(3,4-dihydroxycinnamoyl)-3-(3,4-dihydroxyphenyl)lactic acid, (R)-2-(3,4-DIHYDROXYCINNAMOYLOXY)-3-(3,4-DIHYDROXYPHENYL)LACTIC ACID, (R)-ALPHA-[[3-(3,4-DIHYDROXYPHENYL)-1-OXO-2E-PROPENYL]OXY]-3,4-DIHYDROXY-BENZENEPROPANOIC ACID, [R-(+)]-ALPHA-[[3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL]OXY]-3,4-DIHYDROXYBENZENEPROPANOIC ACID, 3,4-Dihydroxycinnamic acid 2-ester with 3-(3,4-dihydroxyphenyl)lactic acid, Benzenepropanoic acid, alpha-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-3,4-dihydroxy-, CCRIS 9361, Labiatenic acid, Labiatic acid, Meiji Red Perilla Polyphenol, NPLC 0542, R-(+)-2-(3,4-Dihydroxycinnamoyloxy)-3-(3,4-dihydroxyphenyl)propionic acid, RM 21A, Rosemaric acid, Rosemary acid, trans-Rosmarinic acid, UNII-MQE6XG29YI, Benzenepropanoic acid, alpha-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-3,4-dihydroxy-, (R-(E))-, Cinnamic acid, 3,4-dihydroxy-, 2-ester with 3-(3,4-dihydroxyphenyl)lactic acid, Rosmarinic acid, Benzenepropanoic acid, a-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl] oxy]-3,4-dihydroxy-, Benzenepropanoic acid, a-[[(3,4-dihydroxyphenyl)-1-oxo-2-propenyl] oxy]-3,4-dihydroxy-, Cinnamic acid, 3,4-dihydroxy-, 2-ester with 3-(3,4-dihydroxyphenyl) lactic acid, 3,4-Dihydroxycinnamic acid 2-ester with 3-(3,4-dihydroxyphenyl) lactic acid, R-()-2-(3,4-Dihydroxycinnamoyloxy)-3-(3,4-dihydroxyphenyl) propionic acid a-[[(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl] oxy]-3,4-dihydroxybenzenepropanoic acid, Rosemary acid, Rosmarinate
Molecular weight360.31
SMILESOC(=O)[C@@H](Cc1ccc(O)c(O)c1)OC(=O)\C=C\c2ccc(O)c(O)c2
Storage TemperatureStore at room temperature
Density1.33
Melting Point171-175 °C
CAS16713-66-9
FormulaC9H14O4
Synonym3,3-Tetramethylene glutaric acid, (1-Carboxymethyl-cyclopentyl) acetic acid, 1,1-Cyclopentanediacetic acid, 8-Oxaspiro [4,5] decane-7,9-dione, TMG acid
Molecular weight186.21
EINECS240-761-8
SMILESC1(CC(=O)O)(CC(=O)O)CCCC1
InChI1S/C9H14O4/c10-7(11)5-9(6-8(12)13)3-1-2-4-9/h1-6H2,(H,10,11)(H,12,13)
BRN Number2099523
Melting Point180-181 °C
CAS15489-90-4
FormulaC34H33FeN4O5
Synonym2-))-hydroxy-, ferrihemate, ferriheme, ferrihemehydroxide, ferrihemicacid, ferriporphyrinhydroxide, ferriprotoporphyrinbasic, ferriprotoporphyrinixhydroxide, Hematin, [Dihydrogen 3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphinedipropionato(2-)]hydroxy iron, Ferriheme hydroxide, Ferriporphyrin hydroxide, Ferriprotoporphyrin basic, Hydroxyhemin Iron, [7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoa to(20)-N21,N22,N23,N24] hydroxy-, Phenodin
Molecular weight633.49
EINECS239-518-9
CAS146-17-8
FormulaC17H21N4O9P
SynonymFLAVIN MONONUCLEOTIDE, RIBOFLAVIN-5'-PHOSPHATE, 1-Deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphonopentitol, 5’-(dihydrogenphosphate)-riboflavi, 7,8-Dimethyl-10-(d-ribo-2,3,4,5-tetrahydroxypentyl)isoalloxazine 5'-(dihydrogenphosphate), Flanin, Flavine mononucleotide, flavinemononucleotide, FLAVIN MONONUCLEOTIDE, Riboflavin 5´-phosphate, Flavin mononucleotide, FMN, Riboflavin 5-(dihydrogen phosphate), Riboflavin monophosphate, Vitamin B2 phosphate
Molecular weight456.34
EINECS205-664-7
SMILESCc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O)c2cc1C
Atmospheric OH Rate Constant2.67E-10 cm3/molecule-sec
log P (octanol-water)-1.730
CAS3521-62-8
FormulaC40H71NO14.C12H26O4S
SynonymBiomicron, EINECS 222-532-4, Eriscel, Eritroger, Eromycin, Ery-Toxinal dodecylsulfate, Erythromycin 2'-propionate dodecyl sulfate (salt), Erythromycin 5-(3-propionate) dodecyl sulfate, Erythromycin estolate, Erythromycin propionate dodecylsulfate (salt), Erythromycin propionate lauryl sulfate, Erythromycin propionate, compd. with dodecyl sulfate, Erythromycin propionate, compound with dodecyl sulfate, Erythromycin propionyl laurylsulfate, Erythromycin, propionate (ester), compd. with monododecyl sulfate, Erythromycine estolate, Erytrarco, Estomicina, Ilosone, Lauromicina, Lauryl sulfate propionyl erythromycin ester, Lubomycine B, Marcoeritrex, Neo-erycinum, NSC 263364, PELS, Propionic acid, 2'-ester with erythromycin, dodecyl sulfate salt, Propionylerythromycin lauryl sulfate, Prospiocine, Roxomicina, Stellamicina, Sulfuric acid, monododecyl ester, compd. with erythromycin 2'-propionate (1:1), UNII-XRJ2P631HP, Erythromycin, 2'-propanoate, dodecyl sulfate (salt), Erythromycin, 2'-propionate, monododecyl sulfate (salt) (8CI), Erythromycin, propionate (ester), compd. with monododecyl sulfate (1:1), Sulfuric acid, monododecyl ester, compd. with erythromycin 2'-propanoate (1:1)
Molecular weight1,056.39
SMILESCCCCCCCCCCCCOS(=O)(=O)O.CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3OC(=O)CC)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
pKa Dissociation Constant6.9
Melting Point137 dec ° C
log P (octanol-water)5.100
Water solubility2.40E+04 mg/L
Atmospheric OH Rate Constant3.29E-10 cm3/molecule-sec
CAS4408-78-0
FormulaC2H5O5P
SynonymAcetic acid, phosphono-, PPA, Carboxymethanephosphonic acid, Fosfonet, Phosphonacetic acid, Fosfonoacetic acid, 4-04-00-03612 (Beilstein Handbook Reference), BRN 1764355, Carboxymethanephosphonic acid, EINECS 224-558-1, Fosfonet, NSC 18205, Phosphonoacetic acid, PPA, UNII-N919E46723, Acetic acid, phosphono-, Phosphonoacetic acid
Molecular weight140.03
SMILESP(CC(O)=O)(O)(O)=O
InChI1S/C2H5O5P/c3-2(4)1-8(5,6)7/h1H2,(H,3,4)(H2,5,6,7)
Atmospheric OH Rate Constant1.50E-12 cm3/molecule-sec
Water solubility3.92E+05 mg/L
log P (octanol-water)-0.640
Henry's Law Constant9.06E-17 atm-m3/mole
Vapor Pressure6.67E-07 mm Hg
Melting Point143-146 ° C
CAS442-51-3
FormulaC13H12N2O
Synonym9H-Pyrido[3,4-b]indole, 7-methoxy-1-methyl-, Banisterin, Banisterine, Harmin, Leucoharmine, Telepathin, Telepathine, Yagein, Yageine, Yajeine, 6-Methoxyharman, 7-Methoxy-1-methyl-9H-pyrido(3,4-b)indole, 1-Methyl-7-methoxy-ß-carboline, 1-Methyl-7-methoxy-beta-carboline, 5-23-12-00237 (Beilstein Handbook Reference), 6-Methoxyharman, 7-Methoxy-1-methyl-9H-pyrido(3,4-b)indole, Banisterine, BRN 0178813, EINECS 207-131-4, Harmine, Leucoharmine, Telepathine, UNII-4FHH5G48T7, Yageine, Yajeine, 9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-, Harmine
Molecular weight212.25
SMILESCc1c2c(ccn1)c3ccc(cc3[nH]2)OC
InChI1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
Melting Point273 ° C
log P (octanol-water)3.56
Atmospheric OH Rate Constant2.01E-10 cm3/molecule-sec
Water solubility2.680 mg/L
Vapor Pressure6.26E-06 mm Hg
Henry's Law Constant3.13E-11 atm-m3/mole
CAS584-74-7
FormulaC10H11FO2
SynonymETHYL 2-FLUOROPHENYLACETATE, Ethyl 2-fluorophenylacetate 99%, 2-Fluorophenylacetic acid ethyl ester, Ethyl 2-(2-fluorophenyl)acetate, 2-Fluorophenylacetic acid ethyl ester, Ethyl (2-fluorophenyl)acetate, Ethyl2-fluorophenylacetate99%, ETHYL 2-FLUOROPHENYLACETATE
Molecular weight182.19
Molecular weight172.24
EINECS218-761-4
SMILESCC1(CC(CC(N1[O])(C)C)O)C
InChI1S/C9H18NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11H,5-6H2,1-4H3
Water solubilitysoluble
StabilityStable. Incompatible with strong oxidizing agents.
Melting Point69-71 °C
BRN Number1422990
Storage Temperature2-8°C
Merck9141
CAS1404-19-9
SynonymOLIGOMYCIN, OLIGOMYCIN ABC, OLIGOMYCIN FROM STREPTOMYCES*DIASTATOCHR OMOGENE, OLIGOMYCIN, MIXTURE OF THE COMPONENTS A, B AND C, OLIGOMYCIN, MIXTURE OF A, B AND C, OligomycinABCcomplex, oligomycin from streptomyces diastatochromogenes, Nystatin dehydrate
EINECS215-767-9
SMILESCC[C@@H]/1CC[C@H]2C(C([C@H]([C@@]3(O2)CC[C@H]([C@H](O3)CC(C)O)C)C)OC(=O)/C=C/[C@@H]([C@H]([C@H](C(=O)C([C@@H]([C@H](C(=O)[C@@]([C@@H]([C@H](C/C=C/C=C1)C)O)(C)O)C)O)C)C)O)C)C
CAS137-16-6
FormulaC15H30NNaO4; C15H28NO3.Na
Synonymsodium N-lauroylsarcosinate, Glycine,N-methyl-N-(1-oxododecyl)-,sodiumsalt, n-methyl-n-(1-oxododecyl)-glycinsodiumsalt, n-methyl-n-(1-oxododecyl)glycine sodium salt, N-LAURYL SARCOSINE, SODIUM SALT, N-LAUROYLSARCOSINE NA-SALT, N-LAUROYLSARCOSINE SODIUM SALT, N-LAUROYLSARCOSINE SODIUM SALT HYDRATE, N-DODECANOYL-N-METHYLGLYCINE SODIUM SALT, Sodium lauroylsarcosinate, Sodium lauroyl sarcosinate, N-Lauroylsarcosine, sodium salt, N-Methyl-N-(1-oxododecyl) glycine, sodium salt, Sodium-N-dodecanoyl-N-methylglycinate, Sodium N-lauroyl sarcosinate
Molecular weight311.39
EINECS205-281-5
InChI1S/C15H29NO3.Na.H2O/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19;;/h3-13H2,1-2H3,(H,18,19);;1H2/q;+1;/p-1
log P (octanol-water)4.100
Atmospheric OH Rate Constant3.55E-11 cm3/molecule-sec
Storage Temperatureroom temp
SensitiveHygroscopic
Melting Point46 °C
Density1.033 g/mL at 20 °C
RTECS® NumbersMC0598960
Water solubilitySoluble in water (293 g/L).
SolubilityH2O: 1 M at 20 °C, clear, colorless
Merck4368
StabilityStable. Incompatible with strong oxidizing agents.
CAS1609-47-8
FormulaC6H10O5
SynonymDiethyl oxydiformate, Dicarbonic acid, diethyl ester, Formic acid, oxydi-, diethyl ester, Baycovin, Depc, Diethyl dicarbonate, Diethylester kyseliny diuhlicite, Diethyl ester of pyrocarbonic acid, Diethyl pyrocarbonic acid, Diethylpyrokarbonat, DKD, Ethyl pyrocarbonate, Oxydiformic acid diethyl ester, Piref, Pyrocarbonate d'ethyle, Pyrocarbonic acid, diethyl ester, Pyrokohlensaeure diaethyl ester, Diethyl pyrocarbonate, DEP, DEPC, Dicarbonic acid, diethyl ester, Diethyl dicarbonate, Diethyl oxydiformate Diethyl pyrocarbonic acid, Ethoxyformic acid anhydride, Ethoxyformic anhydride, Ethyl pyrocarbonate, Formic acid, oxydi-, diethyl ester Oxydiformic acid diethyl ester, Pyrocarbonic acid diethyl ester
Molecular weight162.14
InChI1S/C6H10O5/c1-3-9-5(7)11-6(8)10-4-2/h3-4H2,1-2H3
CAS108-57-6
FormulaC10H10
Synonym1,3-Divinylbenzene, Divinylbenzene, m-Divinylbenzene, Benzene, m-divinyl, Benzene, m-divinyl-, 1,3-Diethenylbenzene, Benzene, 1,3-diethenyl-, m-Vinylstyrene, DVB m-Vinylstyrene
Molecular weight130.19
InChI1S/C10H10/c1-3-9-6-5-7-10(4-2)8-9/h3-8H,1-2H2
log P (octanol-water)3.800
Henry's Law Constant1.42E-03 atm-m3/mole
Atmospheric OH Rate Constant5.43E-11 cm3/molecule-sec
Water solubility52.5 mg/L
Vapor Pressure0.579 mm Hg
Melting Point-5.23E+01 ° C
CAS107-97-1
FormulaC3H7NO2
SynonymN-Methylaminoacetic acid, Methyl glycocoll, Sar, Glycine, N-methyl-, Methylaminoacetic acid, Sarcosine, (Methylamino)ethanoic acid, N-Methylglycine, N-Methyl-glycocoll, CH3NHCH2COOH, Sarcosinic acid, Sarcosin, Methylglycine, Acetic acid, (methylamino)-
Molecular weight89.09
Water solubility3.00E+05 mg/L
InChI1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
Melting Point212.5 dec ° C
log P (octanol-water)-2.78E+00
Atmospheric OH Rate Constant7.13E-11 cm3/molecule-sec
Vapor Pressure1.65E-07 mm Hg
pKa Dissociation Constant2.35
CAS19130-96-2
FormulaC6H13NO4
Synonym1,5-dideoxy-1,5-imino-d-glucito, 5-amino-1,5-dideoxy-d-glycopyranose, 5-dideoxy-5-amino-d-glucopyranos, 5-piperidinetriol(2r-(2alpha,3beta,4alpha,5beta))-2-(hydroxymethyl)-4, (2R,3R,4R,5S)-2-(Hydroxymethyl)piperidine-3,4,5-triol, 1-Deoxymannojirimycin, (2r,3r,4r,5s)-2-hydroxymethyl-3,4,5-trihydroxypiperidine, Duvoglustat, 1-Deoxynojirimycin, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2R-(2alpha,3beta,4alpha,5beta))-, Moranoline, 1-deoxynojirimicin, 1-deoxy-nojirimyci, 1,5-dideoxy-1,5-imino-d-glucitol, EC 606-239-2, BAY-h 5595, UNII-FZ56898FLE, 1,5-Deoxy-1,5-imino-D-mannitol
Molecular weight163.17
SMILESC1[C@@H]([C@H]([C@@H]([C@H](N1)CO)O)O)O
Water solubility1.00E+06 mg/L
log P (octanol-water)-1.80E+00
Vapor Pressure5.38E-08 mm Hg
Atmospheric OH Rate Constant1.36E-10 cm3/molecule-sec
Melting Point195-196°C
Water solubilitySoluble in water, dimethyl sulfoxide and methanol.
Storage TemperatureDesiccate at +4°C
RTECS® NumbersTN4350300
Henry's Law Constant4.07E-14 atm-m3/mole
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