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Product name
CAS
Formula

4,4''-(Hexafluoroisopropylidene)diphthalic anhydride

CAS1107-00-2
FormulaC19H6F6O6
Synonym2,2'-BIS(3,4-ANHYDRODICARBOXYLPHENYL)HEXAFLUOROPROPANE, 2,2-BIS(3,4-ANHYDRODICARBOXYPHENYL)HEXAFLUOROPROPANE, 2,2-BIS(3,4-DICARBOXYPHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPANE DIANHYDRIDE, 2,2'-BIS-(3,4-DICARBOXYPHENYL)HEXAFLUOROPROPANE DIANHYDRIDE, 4,4'-(HEXAFLUOROISOPROPYLIDENE)BIS-PHTHALIC ANHYDRIDE, 4,4'-(HEXAFLUOROISOPROPYLIDENE)DIPHTHALIC ANHYDRIDE, 6FDA, DAIKIN YZ0002, 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride
Molecular weight444.24
BRN Number7057916
SensitiveMoisture Sensitive
Melting Point244-247 °C
Water solubilityMiscible with water.
EINECS214-170-0

Methyl pentynol

CAS77-75-8
FormulaC6H10O
SynonymMeparfynol, Methylpentynol, 1-Pentyn-3-ol, 3-methyl-, 3-Methylpent-1-yn-3-ol, a-Ethyl-a-methylpropargyl alcohol, Allotropal, Apridol, Atempol, Citodorm, Dormidin, Dormigen, Dormiphen, Dormison, Dormosan, Formison, Hexofen, Imnudorm, Melpintol, Methylparafynol, Oblivon, Pentadorm, Pentinol, Pentydorm, Perlopal, Riposon, Sedapercut, Seral, Somnesin, 2-Butanol, 2-ethynyl-, 2-Ethynyl-2-butanol, 3-Methyl-1-pentin-3-ol, anti-Stress, Aniphor, Atemorin, BDH, Comesa, Dalgol, Dorison, Dormalest, Dormocit, Ethinylmethylethylcarbinol, Hesofen, Insomnol, Macarol, Mecarol, Mepentamato, Mepentil, Methylethylacetylenylcarbinol, Methylethylethynylcarbinol, Methylpentynolum, Metilparafinolo, Metilpentinolo, Miramel, N-Oblivon, Noxokratin, Oblevil, Oblivon C, Olosot, Olvadon, Pentydrom, Pentyrest, Placidal, Sintyal, Sonnormon, Trusono, Util, 2-Ethinyl butanol-2, 3-Methylpentyn-3-ol, Ethyl ethynyl methyl carbinol, Methylpentinol, 3-Methyl-pentin-(1)-ol-(3), 3-Methylpentin-3-ol, 3-Metil-pentin-3-ol, Pent-1-yne-3-ol, 3-methyl-, (+/-)-3-Methylpent-1-yn-3-ol, 3-Methyl-1-pentyne-3-ol, 3-Hydroxy-3-methyl-1-pentyne, Ethynylethylmethylcarbinol, Olfine P, Methyl pentynol, 2-Ethinylbutanol-2, Ethinylmethylethyl carbinol, 3-Ethylbutinol, 3-Ethylbutynol, Ethyl ethynyl methyl carbinol 2-Ethynyl-2-butanol, Meparfynol, Methylethylacetylenyl carbinol, Methylparafynol, 3-Methylpentin-3-ol 3-Methyl-1-pentyne-3-ol, 3-Methylpent-1-yn-3-ol, 3-Methyl-1-pentyn-3-ol, 3-Methylpentyn-3-ol, m-Pentynol
Molecular weight98.14
InChI1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3

Acetylene

CAS74-86-2
FormulaC2H2
SynonymEthyne, Ethine, Narcylen, C2H2, Acetylen, UN 1001, Vinylene, Acetylene, Acetylen, Acetylene, dissolved, Ethine, Ethyne, Narcylen
Molecular weight26.04
InChI1S/C2H2/c1-2/h1-2H
Molecular weight27.03
SMILESC#N
InChI1S/CHN/c1-2/h1H
Water solubility1.00E+06 mg/L
Vapor Pressure742 mm Hg
Atmospheric OH Rate Constant3.00E-14 cm3/molecule-sec
log P (octanol-water)-0.25
Boiling Point26 ° C
Henry's Law Constant1.33E-04 atm-m3/mole
Melting Point-1.34E+01 ° C

3,5-Dibromobenzaldehyde

CAS56990-02-4
FormulaC7H4Br2O
SynonymDBBA, 3,5-Dibromobenzaldehyde,98%, 3,5-Dibromobenzaldehyde97%MinByG.C, METHYL3,5-DIBROMOPHENYLACETATE, 3,5-DIBROMOBENZALDEHYDE 98%, 3,5-DIBROMOBENZALDEHYDE
Molecular weight263.91
SensitiveAir Sensitive
Melting Point84-88 °C
BRN Number2573432
Water solubilityinsoluble

(R)-(-)-1-Phenyl-1,2-ethanediol

CAS16355-00-3
FormulaC8H10O2
Synonym(R)-(-)-STYRENEGLYCOL, (R)-(-)-1-PHENYLETHANEDIOL, R(-)-PHENYLETHYLENE GLYCOL, (R)-(-)-STRYRENE GLYCOL, (R)-(-)-PHENYL-1,2-ETHANEDIOL, (R)-STYRENE GLYCOL, (R)-(-)-1-PHENYLETHANE-1,2-DIOL, (1R)-(-)-1-PHENYL-1,2-ETHANEDIOL
Molecular weight138.16
Water solubilitySOLUBLE
Boiling Point272-274 °C
Refractive Index-40 ° (C=3, H2O)
Flash Point272-274°C
Alpha-69 º (c=1, chloroform)
BRN Number2355547
Merck8861
Melting Point64-67 °C

1-Ethylcyclopentanol

CAS1462-96-0
FormulaC7H14O
Synonym1-Ethyl-1-cyclopentanol, 1-ethylcyclopentan-1-ol, 1-Ethylcyclopentanol, 1-Ethylcyclopentane-1-ol, 1-Ethyl-1-hydroxycyclopentane
Molecular weight114.19
InChI1S/C7H14O/c1-2-7(8)5-3-4-6-7/h8H,2-6H2,1H3
SensitiveMoisture Sensitive
Storage Temperature2-8°C
Density0.909 g/mL at 25 °C

4,4'-(Hexafluoroisopropylidene)diphenol

CAS1478-61-1
FormulaC15H10F6O2
Synonym4,4’-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-pheno, 4,4’-(trifluoro-1-(trifluoromethyl)ethylidene)di-pheno, Hexafluorobisphenol A, 4,4’-(bis(trifluoromethyl)methylene)di-Phenol, 4,4’-(trifluoro-1-(trifluoromethyl)ethylidene)diphenol, 2,2-bis(4-hydroxy-phenyl)-1,1,1,3,3,3-hexafluoropropane, 4,4’-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-pheno, 3,3’-(hexafluoroisopropylidene)diphenol, 4,4’-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bisphenol
Molecular weight336.23
EINECS216-036-7
SMILESOc1ccc(cc1)C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F
BRN Number1891568
Boiling Point400°C
Flash Point>100°C
Melting Point160-163 °C

Cinacalcet HCL

CAS364782-34-3
FormulaC22H23ClF3N
SynonymCinacalcet hydrochloride

Rosuvastatin Methyl Ester

CAS147118-40-9
FormulaC23H30FN3O6S
SynonymRosuvastatin methyl ester, 147118-40-9, (+)-Rosuvastatin methyl ester, methyl (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate, 2E76572CUD, 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, methyl ester, (3R,5S,6E)-, 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, methyl ester, (3R,5S,6E)-, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid methyl ester, 615263-54-2, methyl (3r,5s,e)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(n-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate, rel-(3R,5S,E)-Methyl 7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate, UNII-2E76572CUD, EC 604-568-6, SCHEMBL2167027, DTXSID90163597, BCP04937, MFCD12756002, AKOS015999593, AC-3412, (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester, (3R,5S,6E)-methyl-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate, (3R,5S,E)-Methyl 7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate, DS-15515, CS-0166891, A24804, C72800, Q27254613, (3R,5S,6E)-3,5-Dihydroxy-7-[2-(methylmesylamino)-4-(4-fluorophenyl)-6-isopropylpyrimidine-5-yl]-6-heptenoic acid methyl ester, (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)-amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic acid, methyl ester, (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)-amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoicacid, methyl ester, Methyl

Stigmasterol

CAS83-48-7
FormulaC29H48O
SynonymPlant Sterols

Campesterol

CAS474-62-4
FormulaC28H48O
SynonymPlant Sterols

Partially Hydrogenated Soybean Oil

CAS68918-03-6
SynonymTriglyceride of Fatty Acids, Soybean oil, winterized
Vapor Density> 1.0
Specific gravity0.9
Solubility in waterInsoluble
AppearancePale yellow liquid
Flash Point> 550F
Fire Point> 675F
StabilityStable

Lysozyme

CAS9001-63-2
SynonymN/A, Lysozyme, N-Acetylmuramide glycanohydrolase, Muramidase
CharacteristicsEnzyme extracted from egg white having a decomposing function of mucopolysaccharides

Egg Oil

CAS8001-17-0
SynonymN/A
CharacteristicsHigh viscous oil containing more than 30% of phospholipid

Hemp Flower

CASN/A
FormulaN/A
SynonymN/A
THC<.03%
SourceHemp Derived

Cannabidiol

CAS13956-29-1
FormulaC21H30O2
SynonymCBD Powder, 2-[1R-3-methyl-6R-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol, 1,3-Benzenediol,2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyc lohexen-1-yl]-5-pentyl-
THC<.03%
SourceHemp Derived

Undecanoyl Chloride

CAS17746-05-3; 38460-95-6
FormulaC11H19ClO
Synonym-, 10-Undecenoyl chloride

Myristoyl Chloride

CAS112-64-1
FormulaC14H27OCl
SynonymTetradecanoyl chloride

Steroyl Chloride

CAS112-76-5
FormulaC10H18O
SynonymOctadecanoyl Chloride
Boiling Point174-178 c
Density0.897
Melting Point23 c
Molecular weight302.93
Refractive Index1.4540
Solubilityhydrocarbons, ethers, hot water

1,3-Butanediol

CAS107-88-0
FormulaC4H10O2
Synonym1,3-Butylene Glycol, 1,3-Butanediol, Butane-1,3-diol
Boiling Point207.5 c
Density1.004-1.006 (2020 c)
Practically Insolubleess visc. liq., sweet flavor with bitter aftertaste
Vapor Pressure0.06 mm hg (20 c)
Refractive Index1.4401 (20 c)
Molecular weight90.12
Flash Point121 c
Solubilitywater, alcohol, oxygenated solvs.
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