CAS179308-96-4
FormulaC6H10MgO6
SynonymPURAMEX(R) MG, MAGNESIUM-L-2-HYDROXY-PROPIONATE, L(+) LACTIC ACID, MAGNESIUM SALT, L-MAGNESIUM LACTATE, MAGNESIUM LACTATE, L(+) LACTIC ACID, MAGNESIUM SALT
Molecular weight202.45
Additive
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Formula
CAS178326-57-3
FormulaC12H16O17Zn3
Synonym1,2,3-Propanetricarboxylic acid, 2-hydroxy-, zinc salt (2:3), trihydrate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, zinc salt (2:3), trihydrate
Molecular weight628.42
CAS160535-46-6
FormulaC27H47N3O3
Synonym1,2,3-Propanetricarboxamide, N,N',N''-tris(2-methylcyclohexyl)-, 1,2,3-Propanetricarboxamide, N,N',N''-tris(2-methylcyclohexyl)-
Molecular weight461.68
CAS134134-87-5
SynonymProteins, oat, Proteins, oat
CAS83048-65-1
FormulaC13H13F17O3Si
Synonym(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)trimethoxy-Silane, 1H,1H,2H,2H-PERFLUORODECYLTRIMETHOXYSILANE, (HEPTADECAFLUORO-1,1,2,2-TETRAHYDRODECYL)TRIMETHOXYSILANE, 1H,1H,1H,2H-Perfluorodecyl trimethoxysilane, (Heptadecafluoro-1,1,2,2-tetradecyl)trimethoxysilane, 1H,1H,2H,2H-Perfluorodecyltrimethoxysilane 97%, 1H,1H,2H,2H-Perfluorodecyltrimethoxysilane97%, Silane, (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)trimethoxy-, (HEPTADECAFLUORO-1,1,2,2-TETRAHYDRODECYL)TRIMETHOXYSILANE
Molecular weight568.30
CAS76397-53-0
FormulaC5H7NOS2
Synonym3-Acetylthiazolidine-2-thion, 2-Thiazolidinethione, 3-acetyl- (9CI), 3-Acetylthiazolidine-2-thione, 1-(2-Thioxo-3-thiazolidinyl)ethanone, 3-Acetyl-1,3-thiazolidine-2-thione, 3-Acetyl-2-thiazolidinethione, 2-Thiazolidinethione, 3-acetyl- (9CI)
Molecular weight161.25
CAS70326-37-3
FormulaC10H9NOS2
Synonym3-Benzoylthiazolidine-2-thione, 3-Benzoyl-2-thiazolidinethione, N-Benzoylthiazolidine-2-thione, Phenyl(2-thioxo-3-thiazolidinyl)methanone, 3-benzoyl-1,3-thiazolidine-2-thione, MFCD00457448, phenyl-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone, Phenyl-(2-thioxo-thiazolidin-3-yl)-methanone
Molecular weight223.31
CAS7283-69-4
FormulaC12H20O4
Synonym2-Butenedioic acid (E)-, bis(2-methylpropyl) ester, Diisobutyl (2E)-2-butenedioate, Diisobutylester kyseliny fumarove, diisobutylesterkyselinyfumarove, Fumaric acid, diisobutyl ester, fumaricacid,diisobutylester, fumaricacidbis-(2-methylpropyl)ester, DIISOBUTYL FUMARATE
Molecular weight228.28
EINECS230-706-6
CAS5905-52-2
FormulaC6H10FeO6
Synonymiron(2)lactate[qr], iron(2+)lactate, ironlactate[qr], Lacticacid,iron(2+)salt(2:1), lacticacid,iron(2+)salt(2:1)[qr], PURAMEX(R) FE, iron dilactate, Iron(II) lactate hydrate
Molecular weight233.99
EINECS227-608-0
CAS590-00-1
FormulaC6H7KO2
SynonymFEMA 2921, (E,E) POTASSIUM 2,4-HEXADIENOATE, TRANS,TRANS-2,4-HEXADIENOIC ACID K SALT, TRANS,TRANS-2,4-HEXADIENOIC ACID, POTASSIUM SALT, TRANS,TRANS-SORBIC ACID POTASSIUM SALT, 4-hexadienoicacid,(e,e)-potassiumsalt, bbpowder, potassium(e,e)-sorbate
Molecular weight150.22
EINECS246-376-1
CAS39028-27-8
FormulaC6H6INO4
SynonymN-HydroxysucciniMide Iodoacetic Acid Ester, N-IodoacetoxysucciniMide, Iodoacetic Acid N-Succinimidyl EsterN-(Iodoacetoxy)succinimide, 2,5-Pyrrolidinedione, 1-[(iodoacetyl)oxy]-, N-SucciniMidyl iodoacetate(SIA), SIA Crosslinker, Iodoacetic acid N-hydroxysuccinimide ester powder, 2,5-Dioxopyrrolidin-1-yl 2-iodoacetate, IODOACETIC ACID N-HYDROXYSUCCINIMIDE ESTER
Molecular weight283.02
CAS5328-37-0; 87-72-9
FormulaC5H10O5
SynonymL-(+)-Arbinose Vetec(TM) reagent grade, >=99%, X-GAL (SOLID POWDER, L-(+)-Arabinose Vetec(TM) reagent grade, >=99%, L-Arabinose Microbiological Grade= 99% (HPLC), L-ARA, FEMA 3255, PECTIN SUGAR, (3R,4S,5S)-2,3,4,5-tetrol--oxane, L-ARABINOSE
Molecular weight150.13
EINECS226-214-6
SolubilityH2O: 1 M at 20 °C, clear, colorless
Merck14,761
Storage Temperatureroom temp
Refractive Index104 ° (C=10, H2O)
Alpha104 º (C=6, IN WATER 23 ºC)
Melting Point160-163 °C
Water solubilityalmost transparency
StabilityStable. Incompatible with strong oxidizing agents.
FEMA3255 | L-ARABINOSE
CAS89347-09-1
FormulaC20H38N2S5
Synonym2,5-bis(tert-nonyldithio)-1,3,4-thiadiazole, 2,5-Bis(tert-nonyldithio)-1,3,4-thiadizole, 1,3,4-Thiadiazole, 2,5-bis(tert-nonyldithio)-, 2,5-Bis(tert-nonyldithio)-1,3,4-thiadiazol, Amoco 158, 3,4-Thiadiazole, 2,5-bis(tert-nonyldithio)-1, 4-thiadiazole, 2,5-bis(tert-nonyldithio)-3, 2,5-Di(t-nonyldithio)-1,3,4-thiadiazole
Molecular weight466.85
EINECS289-493-3
CAS569-77-7
FormulaC11H8O5
Synonym2,3,4,6-tetrahydroxy-5h-benzocycloheptene-5-on, 2,3,4,6-tetrahydroxy-5h-benzocycloheptene-5-one, 2,3,4,6-TETRAHYDROXY-BENZOCYCLOHEPTEN-5-ONE, AKOS 209-004, PURPUROGALLIN, PURPUROGALLIN, TECH., PURPUROGALLIN(RG), PURPUROGALLINE, PURPUROGALLIN, 2,3,4,6-Tetrahydroxy-5H-benzocycloheptene-5-one, 4-08-00-03456 (Beilstein Handbook Reference), BRN 1978265, CCRIS 8139, EINECS 209-324-9, NSC 35676, Purpurogallin, Purpurogalline, UNII-L3Z7U4N28P, 2,3,4,6-Tetrahydroxy-5H-benzocyclohepten-5-one, 2,3,4,6-Tetrahydroxybenzocyclohepten-5-one, 5H-Benzocyclohepten-5-one, 2,3,4,6-tetrahydroxy- (8CI)(9CI), 5H-Benzocycloheptene-5-one, 2,3,4,6-tetrahydroxy-
Molecular weight220.18
EINECS209-324-9
SMILESc1cc2cc(c(c(c2c(=O)c(c1)O)O)O)O
Melting Point274.5 dec ° C
Atmospheric OH Rate Constant2.67E-10 cm3/molecule-sec
log P (octanol-water)1.850
CAS16432-81-8
FormulaC18H16O5
SynonymLABOTEST-BB LT00012663, 4-(2-ACRYLOXYETHOXY)-2-HYDROXYBENZOPHENONE, 2-(4-BENZOYL-3-HYDROXYPHENOXY)ETHYL ACRYLATE, 2-Propenoicacid,2-(4-benzoyl-3-hydroxyphenoxy)ethylester, Acrylicacid,4-esterwith2-hydroxy-4-(2-hydroxyethoxy)benzophenone, CYASORB UV 2098, Propenoic acid 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester, 2-(3-hydroxy-4-phenylcarbonyl-phenoxy)ethyl prop-2-enoate
Molecular weight312.32
EINECS240-488-4
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
CAS124-07-2
FormulaC8H16O2
Synonym1-Heptanecarboxylic acid, 1-heptanecarboxylicacid, 1-octanoic acid, acidecaprylique, acideoctanoique, Caprylsaure, Emery 657, Emery657, Octanoic acid, 1-Heptanecarboxylic acid, 4-02-00-00982 (Beilstein Handbook Reference), Acide octanoique, Acide octanoique [French], Acido octanoico, Acido octanoico [Spanish], Acidum octanocium, Acidum octanocium [Latin], AI3-04162, BRN 1747180, C-8 acid, Caprylic acid, Caprylic acid (natural), Caprylsaeure, CCRIS 4689, EC 204-677-5, EINECS 204-677-5, Enantic acid, FEMA No. 2799, Hexacid 898, HSDB 821, Kyselina kaprylova, Kyselina kaprylova [Czech], n-Caprylic acid, n-Octanoic acid, n-Octoic acid, n-Octylic acid, neo-Fat 8, NSC 5024, Octanoic acid, Octic acid, Octoic acid, Octylic acid, UNII-OBL58JN025, Systematic Name Octanoic acid, Superlist Names Caprylic acid, Octanoic acid, Caprylic acid, C8 acid, n-Caprylic acid, 1-Heptanecarboxylic acid, Octanoic acid, n-Octanoic acid Octic acid, Octoic acid, n-Octoic acid, n-Octylic acid
Molecular weight144.21
EINECS204-677-5
SMILESC(CCCCC)CC(O)=O
Solubility0.68g/l
Melting Point16 °C
Vapor Density5
Flash Point>230 °F
ColorClear colorless to yellow
Refractive Index1.428
BRN Number1747180
Vapor Pressure1 mm Hg ( 78 °C)
Merck14,1765
StabilityStable. Incompatible with bases, reducing agents, oxidizing agents. Flammable.
FormLiquid
Density0.91 g/mL at 25 °C
Water solubility0.68 g/L (20 ºC)
Storage TemperatureStore below +30°C.
FEMA2799 | OCTANOIC ACID
Boiling Point237 °C
pKa Dissociation Constant4.89
log P (octanol-water)3.05
Henry's Law Constant8.92E-07 atm-m3/mole
Water solubility789 mg/L
Vapor Pressure0.00371 mm Hg
Melting Point16.3 ° C
Boiling Point239 ° C
Atmospheric OH Rate Constant8.35E-12 cm3/molecule-sec
beta-d-glucopyranosyl(1r,4as,7s,8ar,10as)-7-(2-o-(beta-d-glucopyranosyl)-alpha-d-glucopyranosyloxy)-
CAS260-975-5
FormulaC38H60O18
Synonymbeta-d-glucopyranosyl(1r,4as,7s,8ar,10as)-7-(2-o-(beta-d-glucopyranosyl)-alpha-d-glucopyranosyloxy)-1,4a-dimethyl-12-methyleneperhydro-7,8a-ethanophenanthren-1-carboxylate, beta-d-glucopyranosylester, kaur-16-en-18-oicacid,13-((2-o-beta-d-glucopyranosyl-a
Molecular weight804.87
EINECS260-975-5
Colorwhite
Melting Point198°C
SolubilityDMSO: soluble25mg/mL, clear
Merck14,8810
AlphaD25 -39.3° (c = 5.7 in H2O)
Refractive Index-39.3 ° (C=6, H2O)
Storage Temperature0-6°C
FEMA4763 | STEVIOSIDE
FEMA4728 | GLUCOSYL STEVIOL GLYCOSIDES
CAS99637-22-6
Formula(RfCH2CH2O)xPO(OH)3-x
SynonymZONYL(R) UR, anionic phosphate fluorosurfactant
CAS526-83-0
FormulaC4H6O6
SynonymD(-)-Tartaric acid, D-2,3-Dihydroxysuccinic acid, (2R,3R)-2,3-Dihydroxybernsteinsaeure, D(-)-Tartaric acid, 98%+
Molecular weight150.09
CAS51376-18-2
FormulaC16H24N2O3S
Synonym1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH P-TOLUENESULFONIC ACID (1:1), Pyrimido[1,2-a]azepine,2,3,4,6,7,8,9,10-octahydro-,mono(4-methylbenzenesulfonate), 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium (p-tolylsulphonate), 1,8-DIAZABICYCLO(5.4
Molecular weight324.44
EINECS257-164-3
CAS1185887-21-1
FormulaC20H28N4O2
SynonymAB-CHMINACA
CAS1400742-17-7
FormulaC23H22N2O2
SynonymQuinolin-8-yl 1-pentyl-1H-indole-3-carboxylate, 1-Pentyl-1H-indole-3-carboxylic acid 8-quinolinyl ester, 1H-Indole-3-carboxylic acid, 1-pentyl-, 8-quinolinyl ester, PB-22 solution
Molecular weight358.43
EINECS200-835-2
CAS13539-13-4
FormulaC18H34N2S5
Synonym2,5-bis(octyldithio)-1,3,4-thiadiazole, 1,3,4-Thiadiazole, 2,5-bis(octyldithio)-, 2,5-BIS(N-OCTYLDITHIO)-1,3,4-THIADIAZOLE, Einecs 236-912-2, 2,5-Bis(octyldisulfanyl)-1,3,4-thiadiazole, 2,5-DiMercaptothiadiazole derivative, TH561, 2,5-diMercaptothiodiazole and thioalcohol, 2,5-Bis(octyldithio)-1,3,4-thiadiazole
Molecular weight438.80
EINECS236-912-2
CAS98886-44-3
FormulaC9H18NO3PS2
SynonymFOSTHIAZATE-2, Fostiazate, isomer 2, Phosphonothioic acid, P-(2-oxo-3-thiazolidinyl)-, O-ethyl S-(1-methylpropyl) ester, fosthiazate, O-ethyl S-(1-methylpropyl) (2-oxo-3-thiazolidinyl)phosphonothioate, (2-Oxothiazolidin-3-yl)thiophosphonic acid S-sec-butyl O-ethyl ester, (RS)-S-sec-butyl-O-ethyl-2-oxo-1,3-thiazolidin-3-ylphosphonothioate,fosthiazate (ISO), (Rs)-S-sec-butyl-o-ethyl-2-oxo-1,3-thiazolidin-3-ylphosphonothioate, Fosthiazate [iso:bsi], Phosphonothioic acid, (2-oxo-3-thiazolidinyl)-, o-ethyl S-(1-methylpropyl) ester, FOSTHIAZATENEMATHORINO-ETHYL S-(1-METHYLPROPYL) 2-OXO-3-THIAZOLIDINYLPHOSPHONOTHIOATES-SEC-BUTYL O-ETHYL 2-OXO-3-THIAZOLIDINYLPHOSPHONOTHIOATE(2-oxo-3-thiazolidinyl)-phosphonothioicacio-ethyls-(1-Methylpropyl)ester, Phosphonothioic acid,P-(2-oxo-3-thiazolidinyl)-,O-ethyl S-(1-Methylpropyl)ester, Fosthiazate 30
Molecular weight283.35
InChI1S/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3
Boiling Pointbp0.5 198°
Refractive Indexn19.6D 1.5334
Storage Temperature0-6°C
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