CAS68991-68-4
FormulaC10H20O2.Unspecified.Unspecified
SynonymCaprylic/capric/lauric triglyceride, Dodecanoic acid, mixed triesters with octanoic acid, decanoic acid, and 1,2,3-propanetriol
SMILESCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC)COC(=O)CCCCCCCCC
Nutrition
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Product name
CAS
Formula
CAS68410-45-7
SynonymEnzymaticdigestofgelatin, Gelatinhydrolyzate, Gelatins,hydrolyzates, LIQUID BLOCKING REAGENT, BLOCKING REAGENT, BLOCKING REAGENT CA, BLOCKING REAGENT GE, Gelatinen, Hydrolysate, BLOCKING REAGENT GE, Hydrolyzed gelatin, Gelatin hydrolysate, Gelatins, hydrolysates
EINECS270-082-2
CAS65072-00-6
SynonymCASEIN HYDROLYSATE ENZYMATIC SOLUBLE, CASEIN HYDROLYSATE HYDROCHLORIDE, CASEIN HYDROLYSATE, CASEIN HYDROLYSATE ACID, CASEIN HYDROLYSATE (ACID HYDROLIZED), CASAMINO ACID, CASAMINO ACIDS, AMICASE, N-Z-AMINE A, Hydrolyzed casein, Casein hydrolysate, Proteins, milk, hydrolysates
EINECS265-363-1
CAS63148-62-9
SynonymPolydimethylsiloxane 50cp, Silicone Oils, Silicone Fluids
Density.958 (@ 25°C, g/cm³)
Viscosity49.24 (@ 25°C, mpas)
Refractive Index1.4022 (@ 25°C)
Flash Point276.9 (open, °C)
Acid Value9.89 mg/kg
Volatile content0.06% (@ 150°C, 3H)
AppearanceColorless, tasteless, and transparent oily fluid
pH6-7
CAS1119-34-2
FormulaC6H15ClN4O2
Synonymargininemonohydrochloride, argivene, detoxargin, hydrochloride,l-arginin, L-1-Amino-4-guanidovalericacidhydrochloride, L-Argininiumchloride, levargin, L-Guanidineaminovalericacidhydrochloride, 2-Amino-5-guanidinovaleric acid monohydrochloride, L-Arginine mo
Molecular weight210.66
EINECS214-275-1
Merck14,780
BRN Number3631658
Melting Point226-230 °C
Density1.42
StabilityStable. Incompatible with strong oxidizing agents.
Alpha22 º (c=8,6N HCl)
SolubilityH2O: 100 mg/mL
Storage Temperature2-8°C
Formpowder
FEMA3819
Water solubilitySoluble in water. Slightly soluble in hot alcohol.
SensitiveHygroscopic
Colorwhite
CAS58-56-0
FormulaC8H12ClNO3
Synonympyridoxine hydrochloride, campoviton6, hexabetalin, hexa-betalin(r), hexabionehydrochloride, hexavibex, hexermin, hexobion, paxadon, Pyridoxine HCl, Adermine hydrochloride, 3-Hydroxy-4,5-dihydroxymethyl-2-methylpyridine HCl, 3-Hydroxy-4,5-dimethylol-a-picoli
Molecular weight205.64
EINECS200-386-2
InChI1S/C8H11NO3.ClH/c1-5-8(12)7(4-11)6(3-10)2-9-5;/h2,10-12H,3-4H2,1H3;1H
SensitiveLight Sensitive
Melting Point214-215 °C
SolubilityH2O: 0.1 g/mL at 20 °C, clear, colorless
BRN Number3632435
Water solubility0.1 g/mL (20 ?C)
StabilityStable. Protect from air and light.
Merck14,7982
Storage Temperature2-8°C
log P (octanol-water)-4.320
Melting Point207 ° C
Water solubility2.20E+05 mg/L
Vapor Pressure6.41E-08 mm Hg
Atmospheric OH Rate Constant4.06E-11 cm3/molecule-sec
FormCrystalline Powder
Flash Point9?
Flash Point9?
ColorWhite to almost white
Flash Point9?
Flash Point9?
Flash Point9?
Flash Point9?
Henry's Law Constant1.32E-21 atm-m3/mole
CAS41468-25-1
FormulaC8H12NO7P
Synonym3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinecarboxaldehydemonohydr, 3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinecarboxaldehydmonoh, 3-hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde5-phosphatemonohydrat, phosphopyridoxalmonohydrate, pyridoxal,5-(dihydrogenphosphate),monohydrate, pyridoxal-5-monophosphoricacidestermonohydrate, pyridoxylphosphatemonohydrate, CODECARBOXYLASE, Pyridoxal 5'-phosphate
Molecular weight265.16
EINECS200-208-3
Merck14,7979
ColorPale yellow
SensitiveLight Sensitive
Melting Point140-143 °C
Storage Temperature2-8°C
FormCrystalline Powder
Water solubility5 g/L (20 ºC)
CAS13956-29-1
FormulaC21H30O2
SynonymCBD powder, Cannabidiol Powder, 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
Molecular weight314.469
THC<.03%
SourceHemp Derived
CAS13956-29-1
FormulaC21H30O2
SynonymCBD Oil, Cannabidiol Oil, 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
Molecular weight314.469
THC<.03%
SourceHemp Derived
CAS13956-29-1
FormulaC21H30O2
SynonymCBD Oil, Cannabidiol Oil, 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
Molecular weight314.469
THC<.03%
SourceHemp Derived
CAS58-56-0
FormulaC8H12ClNO3
Synonym3-hydroxy-4,5-dimethylol-alpha-picolinehydrochloride, 4,5-bis(hydroxymethyl)-2-methylpyridin-3-olhydrochloride, 4,5-bis(hydroxymethyl)-3-hydroxy-2-methylpyridinehydrochloride, 4-pyridinedimethanol,5-hydroxy-6-methyl-hydrochloride, 5-hydroxy-6-methyl-3,4-pyridinedicarbinolhydrochloride, aderominehydrochloride, aderoxin, aderoxine, Pyridoxine hydrochloride
Molecular weight205.64
EINECS200-386-2
Melting Point214-215 °C
Storage Temperature2-8°C
StabilityStable. Protect from air and light.
Flash Point9?
BRN Number3632435
SolubilityH2O: 0.1 g/mL at 20 °C, clear, colorless
Merck14,7982
ColorWhite to almost white
FormCrystalline Powder
Water solubility0.1 g/mL (20 ?C)
SensitiveLight Sensitive
CAS30925-07-6
FormulaC6H14Cl2N2O4S2
Synonym(H-CYS-OH)2 2HCL, (H-CYS-OH)2 HCL, L-(-)-CYSTINE DIHYDROCHLORIDE, L-CYSTINE DIHYDROCHLORIDE, L-Cystine HCl Monohydrate, L-Cystine dihydrochloride, non-animal source, cell culture tested, Cystine2HCl,L-, L-CYSTINE DIHYDROCHLORIDE SALT
Molecular weight313.22
EINECS250-391-9
Solubility0.5 M HCl: 50 mg/mL
Storage TemperatureStore at room temperature.
Water solubilitySoluble in hydrochloric acid. (0.5 M HCl: 50 mg/mL) Soluble in water.
Melting Point228-232?
CAS52174-99-9
FormulaC6H6K2O6
SynonymDipotassium-L-ascorbate-2-sulfatedihydrate, L-ASCORBIC ACID 2-SULFATE DIPOTASSIUM SALT, L-ASCORBIC ACID 2-SULFATE DIPOTASSIUM SALT, DIHYDRATE, L-ascorbic acid 2-sulfate dipotassium, L-ASCORBIC ACID 2-SULFATE DIPOTASSIUM SALT
Molecular weight252.30
CAS70-47-3
FormulaC4H8N2O3
SynonymAsparagine, L-, (-)-Asparagine, Agedoite, Altheine, Asparagine, Butanoic acid, 2,4-diamino-4-oxo-, (S)-, L-ß-Asparagine, (S)-2,4-Diamino-4-oxobutanoic acid, Asn, Asparamide, Aspartic acid ß amide, (S)-Asparagine, Asparagine acid, Aspartamic acid, Crystal VI, L-2,4-Diamino-4-oxobutanoic acid, NSC 82391, a-Aminosuccinamic acid, Asparagine l(-), 2-amino-3-carbamoylpropanoic acid, ALPHA-AMINOSUCCINAMIC ACID, H-ASN-OH, L-2-AMINOSUCCINAMIC ACID, L-ASPARTIC ACID 4-AMIDE, L-(+)-ASPARAGINE, L-ASPARAGINE, ASN, L-Asparagine
Molecular weight132.12
EINECS200-735-9
InChI1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1
Melting Point235 °C (dec.)
Water solubility20 g/L (20 ºC)
BRN Number1723527
Alpha34.5 º (c=10, 2N HCl)
SolubilityH2O: 0.1 M at 20 °C, clear, colorless
StabilityStable, but may be moisture-sensitive. Incompatible with strong oxidizing agents.
Merck14,837
Storage TemperatureStore at 0-5°C
Density1,543g/cm
SensitiveHygroscopic
CAS70-47-3
FormulaC4H8N2O3
SynonymAsparagine, L-, (-)-Asparagine, Agedoite, Altheine, Asparagine, Butanoic acid, 2,4-diamino-4-oxo-, (S)-, L-ß-Asparagine, (S)-2,4-Diamino-4-oxobutanoic acid, Asn, Asparamide, Aspartic acid ß amide, (S)-Asparagine, Asparagine acid, Aspartamic acid, Crystal VI, L-2,4-Diamino-4-oxobutanoic acid, NSC 82391, a-Aminosuccinamic acid, Asparagine l(-), 2-amino-3-carbamoylpropanoic acid, ALPHA-AMINOSUCCINAMIC ACID, H-ASN-OH, L-2-AMINOSUCCINAMIC ACID, L-ASPARTIC ACID 4-AMIDE, L-(+)-ASPARAGINE, L-ASPARAGINE, ASN
Molecular weight132.12
EINECS200-735-9
Melting Point235 °C (dec.)
Water solubility20 g/L (20 ºC)
BRN Number1723527
Alpha34.5 º (c=10, 2N HCl)
StabilityStable, but may be moisture-sensitive. Incompatible with strong oxidizing agents.
InChI1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1
Storage TemperatureStore at 0-5°C
Density1,543g/cm
SensitiveHygroscopic
Merck14,837
SolubilityH2O: 0.1 M at 20 °C, clear, colorless
CAS6028-00-8
FormulaC12 H12 N2 O . H Cl . H2 O
SynonymHARMALOL HYDROCHLORIDE DIHYDRATE, 1-METHYL-7-HYDROXY-3,4-DIHYDRO-BETA-CARBOLINE HYDROCHLORIDE DIHYDRATE, 4,9-DIHYDRO-1-METHYL-3H-PYRIDO[3,4-B]INDOL-7-OL DIHYDRATE, 4,9-Dihydro-1-methyl-3H-pyrido[3,4-b]indol-7-ol, HARMALOL HYDROCHLORID DIHYDRAT, HARMALOL HYDROCHLORIDE HYDRATE 98%, 1-Methyl-4,9-dihydro-(3H)-beta-carbolin-7-olHCl, Harmalol dihydrate hydrochloride
Molecular weight254.72
EINECS227-898-9
CAS308066-66-2
SynonymFOS, FRUCTOOLIGOSACCHARIDES, FRUCTOOLIGOSACCHARIDE, 80%-90%, FructooIigsacccharids, Oligolevulose, Beneo p 95, Fortifeed, Fos-p power 300
EINECS204-465-2
CAS59-30-3
FormulaC19H19N7O6
SynonymL-Glutamic acid, N-[4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-, Acifolic, Cytofol, Folacid, Folacin, Folbal, Folcidin, Folettes, Foliamin, Folipac, Folsan, Folsaure, Folsav, Folvite, Incafolic, Millafol, Pteroyl-L-glutamic acid, Pteroyl-L-monoglutamic acid, Pteroylglutamic acid, Pteroylmonoglutamic acid, PteGlu, PGA, Vitamin Bc, Vitamin Be, Vitamin M, Liver Lactobacillus, casei factor, Facid, Folan, Folcysteine, Glutamic acid, pteroyl-, L-, Glutamic acid, N-(p-(((2-amino-4-hydroxy-6-pteridinyl)methyl)amino)benzoyl)-, (L)-, Glutamic acid, N-(p-(((2-amino-4-hydroxypyrimido(4,5-b)pyrazin-6-yl)methyl)amino)benzoyl)-, L, NSC 3073, USAF CB-13, 4-Pteridinol, 2-amino-6-((p-((1,3-dicarboxypropyl)carbamoyl)anilino)methyl)-, Folate, Kyselina listova, Vitamin B11, N-[p-[[(2-Amino-4-hydroxy-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic acid, Folicet, Foldine, Foluite, L-Pteroylglutamic acid, N-[4-[[(2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-l-glutamic acid, Aspol, PTEROYL-L-GLUTAMIC ACID, PTEROYLMONOGLUTAMIC ACID, PTEROYLGLUTAMIC ACID, PTEROYGLUTAMIC ACID, PTEGLU, PGA, N-[4-[[(2-AMINO-4-HYDROXY-6-PTERIDYL)METHYL]AMINO]BENZOYL]GLUTAMIC ACID, n-4-[(2-amido-4-oxo-1,4-dihydro-6-terene)methylamino]benzoyl-l-glutamic acid, Folic acid
Molecular weight441.40
EINECS200-419-0
InChI1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)
Water solubility1.6 mg/L (25 ºC)
Solubilityboiling water: soluble1%
Merck4221
Alpha20 º (c=1, 0.1N NaOH)
Melting Point250 °C
StabilityStable. Incompatible with heavy metal ions, strong oxidizing agents, strong reducing agents. Solutions may be light and heat sensitive.
Storage Temperature2-8°C
CAS121250-47-3
FormulaC18H32O2
SynonymTRANS-10,TRANS-12-OCTADECADIENOICACID, CIS-10-CIS-12-CONJUGATEDLINOLEICACID, CIS-10,CIS-12-OCTADECADIENOICACID, 9,11-Octadecadienoic acid, Conjugated linoleic acid, 9,11-Linoleic acid, Conjugated Linolenic Acid,CLA, Octadecadienoic Acid (Conjugic Acidd, cis-9,Trtans-11) (C18:2), LinoleicAcid
Molecular weight280.44
CAS9004-38-0
FormulaC116H116O64
Synonymacetylphthalylcellulose, cap-wako, cellacetate, celluloseacetatemonophthalate, celluloseacetophthalate, celluloseacetylphthalate, CELLACEFATE, Cellulose acetate hydrogen 1,2-benzenedicarboxylate, Cellulose acetate phthalate, Cellulose acetate phthalate, CAP, Cellacephate, Cellulose, acetate, 1,2-benzenedicarboxylate
Molecular weight2,534.12
CAS9004-38-0
FormulaC116H116O64
Synonymacetylphthalylcellulose, cap-wako, cellacetate, celluloseacetatemonophthalate, celluloseacetophthalate, celluloseacetylphthalate, CELLACEFATE, Cellulose acetate hydrogen 1,2-benzenedicarboxylate, Cellulose acetate phthalate, CAP, Cellacephate, Cellulose, acetate, 1,2-benzenedicarboxylate
Molecular weight2,534.12
CAS29883-15-6
FormulaC20H27NO11
Synonym(r)-alpha-((6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy)benzeneaceto, (r)-alpha-((6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy)benzeneacetonit, (r)-oxy), (r)-y), amygdaloside, benzeneacetonitrile,alpha-((6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl), benzeneacetonitrile,alpha-((6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)ox, d(-)-mandelonitrile-beta-d-gentiobioside
Molecular weight457.43
EINECS249-925-3
BRN Number66856
Alpha-38.5 º (c=4, H2O)
Storage Temperature-20°C
Refractive Index-40 ° (C=2, H2O)
Merck14,597
Water solubility83 g/L (25 ºC)
SolubilityH2O: 0.1 g/mL hot, clear to very faintly turbid, colorless
Melting Point223-226 °C
CAS13956-29-1
FormulaC21H30O2
SynonymCBD Oil, Cannabidiol Oil, 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
Molecular weight314.469
InChIInChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m0/s1
InChIKeyQHMBSVQNZZTUGM-ZWKOTPCHSA-N
SMILESCCCCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)C)O
THC<.03%
SourceHemp Derived
CAS94-07-5
FormulaC9H13NO2
Synonymoxedrine, SYNEPHERINE, (+/-)-SYNEPHRINE, SYNEPHRINE, 4-hydroxy-alpha-(methylaminomethyl)benzyl alcohol, AKOS NCG1-0008, 1-[4-HYDROXYPHENYL]-2-METHYLAMINOETHANOL, AURORA KA-6561, Synephrine, (+-)-N-Methyloctopamine, 1-(4-Hydroxyphenyl)-2-methylaminoethanol, 1-(4-Hydroxyphenyl)-N-methylethanolamine, 4-Hydroxy-alpha-((methylamino)methyl)benzenemethanol, alpha-(4-Oxyphenyl)alpha-oxy-beta-methylaminoaethan, alpha-(4-Oxyphenyl)alpha-oxy-beta-methylaminoaethan [German], Analeptin, beta-Methylamino-alpha-(4-hydroxyphenyl)ethyl alcohol, DL-Synephrine, EINECS 202-300-9, Ethaphene, Methylaminomethyl(4-hydroxyphenyl)carbinol, NSC 166285, NSC 170956, Oxedrine, p-Hydroxy-alpha-((methylamino)methyl)benzyl alcohol, p-Hydroxyphenylmethylaminoethanol, p-Methylaminoethanolphenol, p-Oxedrine, p-Synephrine, Parakorper, Parakorper [German], Parasympatol, Pentedrin, Pentedrin [German], S 38537-9, Simpalon, Simpatol, Sympaethamin, Sympaethamine, Sympathol, Sympatol, Synefrin, Synefrin [Czech], Synephrin, Synephrine, Synthenate, UNII-PEG5DP7434, (RS)-1-(4-Hydroxyphenyl)-2-(methylamino)ethanol, 4-(1-Hydroxy-2-(methylamino)ethyl)phenol, Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)- (9CI), Benzyl alcohol, p-hydroxy-alpha-((methylamino)methyl)-
Molecular weight167.21
EINECS202-300-9
SMILESCNCC(c1ccc(cc1)O)O
Merck9012
Melting Point187 °C (dec.)
Storage Temperature2-8°C
Henry's Law Constant6.78E-15 atm-m3/mole
Melting Point184.5 ° C
log P (octanol-water)-0.45
Atmospheric OH Rate Constant1.24E-10 cm3/molecule-sec
Vapor Pressure2.22E-05 mm Hg
Water solubility1.00E+06 mg/L
pKa Dissociation Constant8.9
CASCAS#: 501-52-0
FormulaC9H10O2
SynonymRARECHEM AL BO 0168, Benzenepropionic acid, benzenepropionicacid, hydrocinnamic, Phenylpropanoic acid, propanoicacid,3-phenyl-, propionicacid,3-phenyl-, 3-PHENYLPROPANOIC ACID, 3-Phenylpropionic acid
Molecular weight150.17
EINECS207-924-5
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