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Formula

L-ASParagine Anhydrous

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

L-Asparagine

CAS70-47-3

FormulaC4H8N2O3

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

Insulin, Human USP

CAS11061-68-0

FormulaC257H383N65O77S6

SynonymINSULIN SODIUM SALT, INSULIN, INSULIN BOVINE PANCREAS, INSULIN HUMAN, INSULIN PORC, INSULIN (PORCINE), humaninsulin, humuline, INSULIN

EINECS234-291-2

Glycyl-L-Glutamine Monohydrate

CAS13115-71-4

FormulaC7H15N3O5

SynonymBETA-LIPOTROPIN (90-91) (CAMEL), BETA-ENDORPHIN (30-31) (CAMEL), GLYCYL-L-GLUTAMINE, GLY-GLN, GLY-GLU, H-GLY-GLN-OH, glycylglutamine, Gly-Glu monohydrate

Melting Point194°C

Storage Temperature2-8°C

Refractive Index-7 ° (C=3, 1mol/L HCl)

Molecular weight221.21

Alpha-6.5 º (c=10, 2N HCl)

Water solubility154 g/L (20 ºC)

Glycyl-L-Glutamine

CAS13115-71-4

FormulaC7H15N3O5

SynonymBETA-LIPOTROPIN (90-91) (CAMEL), BETA-ENDORPHIN (30-31) (CAMEL), GLYCYL-L-GLUTAMINE, GLY-GLN, GLY-GLU, H-GLY-GLN-OH, glycylglutamine, Gly-Glu monohydrate, Glycyl-L-glutamine monohydrate

Molecular weight221.21

Alpha-6.5 º (c=10, 2N HCl)

Water solubility154 g/L (20 ºC)

Melting Point194°C

Storage Temperature2-8°C

Refractive Index-7 ° (C=3, 1mol/L HCl)

Folic Acid Triturate

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

Conjugated Linoleic Acid (CLA)

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

CBD Hemp Oil

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

Castor oil glycerides

CAS84988-87-4

SynonymVipers bugloss (Echium plantagineum) oil, Carapa guaianensis (INCI), Vegetable oil glycerides

EINECS284-877-7

Casein

CAS9000-71-9

FormulaC47H48N3NaO7S2

SynonymCaseins, CASEIN, CASEIN 2, CASEIN 1, CASEIN-AGAROSE, CASEIN, VITAMIN FREE, CASEIN, NEW ZEALAND, CASEIN(MILK)

EINECS232-555-1

(1R,2R)-2-Amino-1-(4-Nitrophenyl)Propane-1,3-Diol

CAS716-61-0

FormulaC9H12N2O4

Synonymd-threo-(-)-2-amino-1-(p-nitrophenyl)-1,3-propanediol, levoamine, D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL, D(-)THREO-1-(4-NITRO-PHENYL)-2-AMINO-1,3-PROPANEDIOL, CHLORAMPHENICOL-WATER SOLUBLE, (1R,2R)-2-AMINO-1-(4-NITROPHENOL)PROPANE-1,3-DIOL, (1R,2R)-(-)-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL, (1R,2R)-2-AMINO-1-(4-NITROPHENYL)PROPANE-1,3-DIOL, D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL

Molecular weight212.20

EINECS211-938-7

Polyitaconic Acid

CAS25119-64-6

FormulaC15H18O12X2

SynonymITACONIC ACID POLYMER, POLY(ITACONIC ACID), itaconicacidpolymers, methylene-butanedioicacihomopolymer, methylenesuccinicacidpolymers, poly(2-methylenesuccinicacid), itaconic acid homopolymer, POLY(ITACONIC ACID)

Molecular weight390.30

Molecular weight332.48

SMILESC1[C@@H](O1)C.C1CO1

Molecular weight122.12

SMILESc1(c(c(ccc1)[CH])O)O[CH]

Polyethyleneimine-Epichlorohydrin Resins

CAS25610-84-8

Formula(C3H5ClO.C2H5N)x

Molecular weight332.48

SMILESC1[C@@H](O1)C.C1CO1

L-Carnitine hydrochloride

CAS10017-44-4

FormulaC7H16ClNO3

Synonym(S)-Carnitine hydrochloride, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (2S)- (9CI), 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (S)-, d-Carnitine chloride, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (2S)-, 3-carboxy-2-hydroxy-n,n,n-trimethyl-, chloride, (s)-1-propanaminiu, S-Cartininehydrochloride, L-Carnitine hydrochloride, L-Carnitine hydrochloride

Molecular weight197.66

EINECS207-309-1

2-hydroxyphenylcyclopropyl ketone

CAS128446-35-5

FormulaC63H112O42

Synonymbeta-cyclodextrin,2-hydroxypropylether, beta-hydroxypropylcyclodextrin, (2-HYDROXYPROPYL)-BETA-CYCLODEXTRIN, (2-Hydroxypropyl)-ß-cyclodextrin, 2-Hydroxypropyl-B-Cyclodextrin, 2-HYDROXYPROPYL-B-CYCLODEXTRIN CELLCULTU RE TESTED, HYDROXYPROPYL-BETA-CYCLODEXTRIN (MS = 0. 8), (2-HYDROXYPROPYL)-BETA-CYCLODEXTRIN (MS=1.0), (2-HYDROXYPROPYL)-BETA-CYCLODEXTRIN

Molecular weight1,541.54

EINECS420-920-1

Manganese(II) chloride

CAS7773-01-5

FormulaCl2Mn

SynonymMANGANESE CHLORIDE, MANGANESE DICHLORIDE, MANGANESE(II) CHLORIDE, MANGANOUS CHLORIDE, di-manganesechlorid, Manganese bichloride, Manganese bister, Manganese chloride (MnCl2), Manganese chloride, CCRIS 6882, EC 231-869-6, EINECS 231-869-6, HSDB 2154, Manganese bichloride, Manganese dichloride, Manganous chloride, NSC 9879, Scacchite, UNII-6YB4901Y90, Manganese chloride, Manganese chloride (MnCl2), Manganese dichloride, Manganese(II) chloride (1:2), Superlist Names Manganese chloride, Manganese dichloride, Manganese(II) chloride, Manganese chloride (ous), anhydrous, Manganese chloride (INCI), Manganese (II) chloride (12), Manganese dichloride, Manganous chloride

EINECS231-869-6

SMILES[Mn](Cl)Cl

Formflakes

SolubilityH2O: soluble

StabilityStable, but moisture sensitive. Incompatible with strong acids, reactive metals, hydrogen peroxide.

Merck14,5728

Water solubility723 g/L (25 ºC)

Melting Point652 °C

Flash Point1190°C

Boiling Point1190 °C

Density2.98 g/mL at 25 °C

Storage Temperature2-8°C

SensitiveHygroscopic

Molecular weight125.84

Ferric choline citrate

CAS1336-80-7

FormulaC21H47N3O10

SynonymCHOLINE CITRATE, 2-HYDROXYETHYL-TRIMETHYL-AMMONIUM, 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLATE, TRICHOLINE CITRATE, boxylato(4-))ferrate(1-), ethanaminium,2-hydroxy-n,n,n-trimethyl-,hydroxy(2-hydroxy-1,2,3-propanetricar, choline ferric citrate, CHOLINE CITRATE, Ferric choline citrate, Ferrocholinate, Iron (III) choline citrate, Iron choline citrate complex

Molecular weight501.61

EINECS215-649-7

Calcium glubionate

CAS12569-38-9

FormulaC18H32CaO19.H2O

Synonym(D-Gluconato)(lactobionato)calcium monohydrate, Calcii glubionas, Calcii glubionas [INN-Latin], Calcium D-gluconate lactobionate monohydrate, Calcium glubionate, Glubionate de calcium, Glubionate de calcium [INN-French], Glubionato di calcio, Glubionato di calcio [DCIT], Glucobionato calcico, Glucobionato calcico [INN-Spanish], Neo-Calglucon, Neocalglucon, UNII-3CF7K0SD0Q, Systematic Name Calcium, (4-O-beta-D-galactopyranosyl-D-gluconato-O(sup 1))(D-gluconato-O(sup 1))-, monohydrate, Registry Numbers CAS Registry Number 12569-38-9, FDA UNII 3CF7K0SD0Q, Other Registry Number 1334-10-7, System Generated Number 0012569389, Molecular Formulas ?Molecular Formula C18-H32-Ca-O19.H2-O, Molecular Formula Fragments C18-H32-Ca-O19, COMPONENT, H2-O, Calcium glubionate, Calcium D-gluconate lactobionate monohydrate, Calcium glucono galacto gluconate

SMILESO.O[C@@H]([C@@H]([C@H](C(O[Ca]OC([C@@H]([C@@H](O)[C@H](O[C@@H]1O[C@@H]([C@H](O)[C@@H](O)[C@H]1O)CO)[C@@H](CO)O)O)=O)=O)O)O)[C@@H](CO)O

Molecular weight610.53

Manganese hypophosphite

CAS10043-84-2

FormulaMn(PH2O2)2 xH2O

SynonymManganese hypophosphite

Sodium phosphate dibasic dodecahydrate

CAS10039-32-4

FormulaNa2HPO4 12H2O

SynonymSodium phosphate dibasic dodecahydrate, Dibasic sodium phosphate dodecahydrate, Disodium hydrogen phosphate dodecahydrate, Disodium orthophosphate dodecahydrate, Disodium phosphate dodecahydrate, DSP-12 Sodium monohydrogen phosphate dodecahydrate (21112), s-Sodium phosphate dodecahydrate

Lactalbumin

CAS9013-90-5

FormulaC10H14N5O8P

SynonymLactalbumin

Sodium pantothenate

CAS867-81-2

FormulaC9H16NNaO5

SynonymSodium pantothenate, b-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, monosodium salt (R)-, ()-Pantothenic acid sodium salt

Calcium pyrophosphate

CAS7790-76-3

FormulaCa2P2O7

SynonymCalcium pyrophosphate, Calcium diphosphate, Dicalcium pyrophosphate, Diphosphoric acid, calcium salt (12)

Magnesium fumarate

CAS7704-71-4

FormulaC4H4O4.xMg

Synonym2-Butenedioic acid (E)-, magnesium salt, EINECS 231-724-7, Fumaric acid, magnesium salt, Magnesium 2-butenedioate, (E)-, Magnesium fumarate, 2-Butenedioic acid (2E)-, magnesium salt, 2-Butenedioic acid (2E)-, magnesium salt (1:?), Fumaric acid, magnesium salt, Superlist Name Magnesium fumarate, Registry Numbers CAS Registry Number 7704-71-4, System Generated Number 0007704714, Molecular Formulas ?Molecular Formula C4-H4-O4.x-Mg, Molecular Formula Fragments C4-H4-O4, COMPONENT, Mg, Magnesium fumarate, Fumaric acid, magnesium salt

Molecular weight138.36

SMILESC(\C=C\C(=O)[O-])([O-])=O.[Mg+2]

Bis (aminopropyl) piperazine

CAS7209-38-3

FormulaC10H24N4

SynonymN,N'-Bis(p-aminopropyl)piperazine, N,N'-Bis(3-aminopropyl)piperazine, 1,4-Piperazinedipropanamine, Piperazine, 1,4-bis(3-aminopropyl)-, 3-[4-(3-Aminopropyl)-1-piperazinyl]propylamine, Bis (aminopropyl) piperazine, BAPP, 1,4-Bis (aminopropyl) piperazine, 1,4-Bis-(3-aminopropyl) piperazine

Molecular weight200.32

InChI1S/C10H24N4/c11-3-1-5-13-7-9-14(10-8-13)6-2-4-12/h1-12H2

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