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Product name
CAS
Formula

RSPO Certified Glycerin 99.5% Eur. Ph

CAS56-81-5
FormulaC3H8O3
Synonymemery 912, glyceol, glycerin usp, glycerin(mist), glycerin, anhydrous, glycerin, synthetic, glycerin,anhydrous, glycerin,synthetic, glycerol, 1,2,3-propanetriol, 1,2,3-trihydroxypropane, 4-01-00-02751 (beilstein handbook reference), 90 technical glycerine, ai3-00091, brn 0635685, caswell no. 469, ccris 2295, citifluor af 2, clyzerin, wasserfrei, clyzerin, wasserfrei [german], dagralax, ec 200-289-5, einecs 200-289-5, epa pesticide chemical code 063507, fema no. 2525, glicerina, glicerina [dcit], glicerol, glicerol [inn-spanish], glycerin, glycerine, glycerinum, glyceritol, glycerol, glycerolum, glycerolum [inn-latin], glycyl alcohol, glyrol, glysanin, grocolene, hsdb 492, ifp, incorporation factor, moon, nsc 9230, ophthalgan, optim, osmoglyn, propanetriol, propanetriol (van), star, synthetic glycerin, synthetic glycerine, trihydroxypropane, unii-pdc6a3c0ox, vitrosupos, 1,2,3-propanetriol, superlist names 1,2,3-propanetriol, glycerin (mist), glycerin mist, glycerine mist, mixture names artifical tears, auralgan, collyrium fresh-eye drops, neutracett, soothe, glycerin, glicerol, 1,2,3-propanetriol propane-1,2,3-triol, trihydroxypropane glycerol, pricerine 9091, emery 912, cristal, bulbold, propane-1,2,3-triol, emery 916, 90 technical glycerin, 1,2,3-propanetriol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), auralgan (salt/mix), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine
Henry's Law Constant1.73E-08 atm-m3/mole
pKa Dissociation Constant14.4
Boiling Point290 °C
Vapor Pressure<1 mm Hg ( 20 &deg;C)
Merck14,4484
Boiling Point290 &deg; C
FEMA2525
Vapor Density3.1
BRN Number635685
Density1.25 g/mL
SensitiveHygroscopic
Storage Temperature2-8&deg;C
Melting Point20 &deg;C
Refractive Index1.474
Water solubility>500 g/L (20 ºC)
SolubilityH2O: 5 M at 20 &deg;C, clear, colorless
StabilityStable. Incompatible with perchloric acid, lead oxide, acetic anhydride, nitrobenzene, chlorine, peroxides, strong acids, strong bases. Combustible.
Flash Point320 &deg;F
FormViscous Liquid
FEMA2525 | GLYCEROL
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant1.87E-11 cm3/molecule-sec
Melting Point18.2 &deg; C
Vapor Pressure1.68E-04 mm Hg
Molecular weight92.09
EINECS200-289-5
SMILESC(CO)(CO)O

RSPO Certified Glycerin 99.5% USP

CAS56-81-5
FormulaC3H8O3
Synonymemery 912, glyceol, glycerin usp, glycerin(mist), glycerin, anhydrous, glycerin, synthetic, glycerin,anhydrous, glycerin,synthetic, glycerol, 1,2,3-propanetriol, 1,2,3-trihydroxypropane, 4-01-00-02751 (beilstein handbook reference), 90 technical glycerine, ai3-00091, brn 0635685, caswell no. 469, ccris 2295, citifluor af 2, clyzerin, wasserfrei, clyzerin, wasserfrei [german], dagralax, ec 200-289-5, einecs 200-289-5, epa pesticide chemical code 063507, fema no. 2525, glicerina, glicerina [dcit], glicerol, glicerol [inn-spanish], glycerin, glycerine, glycerinum, glyceritol, glycerol, glycerolum, glycerolum [inn-latin], glycyl alcohol, glyrol, glysanin, grocolene, hsdb 492, ifp, incorporation factor, moon, nsc 9230, ophthalgan, optim, osmoglyn, propanetriol, propanetriol (van), star, synthetic glycerin, synthetic glycerine, trihydroxypropane, unii-pdc6a3c0ox, vitrosupos, 1,2,3-propanetriol, superlist names 1,2,3-propanetriol, glycerin (mist), glycerin mist, glycerine mist, mixture names artifical tears, auralgan, collyrium fresh-eye drops, neutracett, soothe, glycerin, glicerol, 1,2,3-propanetriol propane-1,2,3-triol, trihydroxypropane glycerol, pricerine 9091, emery 912, cristal, bulbold, propane-1,2,3-triol, emery 916, 90 technical glycerin, 1,2,3-propanetriol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), auralgan (salt/mix), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine
Molecular weight92.09
EINECS200-289-5
SMILESC(CO)(CO)O
log P (octanol-water)-1.76E+00
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant1.87E-11 cm3/molecule-sec
Melting Point18.2 &deg; C
Vapor Pressure1.68E-04 mm Hg
Henry's Law Constant1.73E-08 atm-m3/mole
pKa Dissociation Constant14.4
Boiling Point290 &deg;C
Vapor Pressure<1 mm Hg ( 20 &deg;C)
Merck14,4484
FEMA2525
Vapor Density3.1
Density1.25 g/mL
SensitiveHygroscopic
Storage Temperature2-8&deg;C
Melting Point20 &deg;C
Refractive Index1.474
Water solubility>500 g/L (20 ºC)
SolubilityH2O: 5 M at 20 &deg;C, clear, colorless
StabilityStable. Incompatible with perchloric acid, lead oxide, acetic anhydride, nitrobenzene, chlorine, peroxides, strong acids, strong bases. Combustible.
Flash Point320 &deg;F
FormViscous Liquid
FEMA2525 | GLYCEROL
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
BRN Number635685
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
Boiling Point290 &deg; C

RSPO Certified Myristic acid 99%

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&deg;C
StabilityStable. Incompatible with strong oxidizing agents
Density0.862
Solubility1.07mg/l
Merck14,6333
Melting Point52-54 &deg;C
Water solubility<0.1 g/100 mL at 18 &#186;C
FormFlakes, Powder, Chunks or Crystalline Mass
BRN Number508624
ColorWhite
FEMA2764 | MYRISTIC ACID
Melting Point53.9 &deg; C
log P (octanol-water)6.11
Boiling Point326.2 &deg; 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 &deg;F
Boiling Point250 &deg;C100 mm Hg

RSPO Certified Lauric Acid 99%

CAS143-07-7
FormulaC12H24O2
SynonymEmery651, Hen-decane-1-carbosylicacid, Hydrofol acid 1255, Hydrofol acid 1295, hydrofolacid1255, hydrofolacid1295, Hystrene 9512, hystrene9512, Lauric acid, Lauric acid, Dodecanoic acid, n-Dodecanoic acid, Dodecoic acid, Duodecylic acid, Laurostearic acid 1-Undecanecarboxylic acid
Molecular weight200.32
EINECS205-582-1
Storage TemperatureStore below +30&deg;C.
Water solubilityinsoluble
StabilityStable. Combustible. Incompatible with bases, oxidizing agents, reducing agents.
Merck14,5384
FormCrystalline Powder of Flakes
Vapor Pressure1 mm Hg ( 121 &deg;C)
Solubility4.81mg/l
Boiling Point225 &deg;C100 mm Hg
FEMA2614 | LAURIC ACID
Flash Point>230 &deg;F
BRN Number1099477
ColorWhite
Refractive Index1.4304
Melting Point44-46 &deg;C
Density0.883 g/mL at 25 &deg;C

RSPO Certified Capric Acid 99%

CAS334-48-5
FormulaC10H20O2
Synonymacidedecanoique, Caprinsaure, Caprynic acid, caprynicacid, Decansaure, Decatoicacid, Decoic acid, decoicacid, Capric acid, 1-Nonanecarboxylic acid, 4-02-00-01041 (Beilstein Handbook Reference), AI3-04453, BRN 1754556, C10 fatty acid, Capric acid, Caprinic acid, Caprynic acid, CCRIS 4610, Decanoic acid, Decanoic acid (natural), Decoic acid, Decylic acid, Econosan Acid Sanitizer, EINECS 206-376-4, EPA Pesticide Chemical Code 128955, Fatty acid(C10), FEMA No. 2364, Hexacid 1095, HSDB 2751, n-Capric acid, n-Decanoic acid, n-Decoic acid, n-Decylic acid, Neo-fat 10, NSC 5025, UNII-4G9EDB6V73, Systematic Name Decanoic acid, Superlist Names Capric acid, Decanoic acid, Econosan Acid Sanitizer, Capric acid, n-Capric acid, Caprinic acid, Caprynic acid, Carboxylic acid C10, Decanoic acid n-Decanoic acid, Decoic acid, n-Decoic acid, Decylic acid, n-Decylic acid 1-Nonanecarboxylic acid
Molecular weight172.26
EINECS206-376-4
SMILESC(CCCCCC)CCC(=O)O
Storage TemperatureStore below +30&deg;C.
Refractive Index1.4169
FormCrystalline Solid
Vapor Pressure15 mm Hg ( 160 &deg;C)
Density0.893 g/mL at 25 &deg;C
ColorWhite
Boiling Point268-270 &deg;C
Flash Point>230 &deg;F
Melting Point27-32 &deg;C
StabilityStable. Incompatible with bases, reducing agents, oxidizing agents.
BRN Number1754556
Water solubility0.15 g/L (20 º C)
FEMA2364 | DECANOIC ACID
Merck14,1758
log P (octanol-water)4.09
Water solubility61.8 mg/L
Atmospheric OH Rate Constant1.12E-11 cm3/molecule-sec
Henry's Law Constant1.34E-06 atm-m3/mole
Vapor Pressure3.66E-04 mm Hg
Melting Point31.9 &deg; C
Boiling Point268.7 &deg; C
pKa Dissociation Constant4.9

RSPO Certified Caprylic Acid 99%

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 &deg;C
Vapor Density5
Flash Point>230 &deg;F
ColorClear colorless to yellow
Refractive Index1.428
BRN Number1747180
Vapor Pressure1 mm Hg ( 78 &deg;C)
Merck14,1765
StabilityStable. Incompatible with bases, reducing agents, oxidizing agents. Flammable.
FormLiquid
Density0.91 g/mL at 25 &deg;C
Water solubility0.68 g/L (20 ºC)
Storage TemperatureStore below +30&deg;C.
FEMA2799 | OCTANOIC ACID
Boiling Point237 &deg;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 &deg; C
Boiling Point239 &deg; C
Atmospheric OH Rate Constant8.35E-12 cm3/molecule-sec

10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride

CAS33948-19-5
FormulaC15H12ClNO
SynonymIMINODIBENZYL CARBONYL CHLORIDE, 10,11-DIHYDRO-DIBENZ[B,F]AZEPINE-5-CARBONYL CHLORIDE, 10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE-5-CARBONYL CHLORIDE, 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride, 10,11-DIHYDRO-5H-DIBENZ(B,F)-AZEPIN-5-CARBONSAEURECHLORID 97%, Iminodibenzyl-5-Carbonyl Bromide, 5-CHLOROCARBONYL-10,11-DIHYDRODIBENZO(B,F)AZEPINE, N-Formyl chloroiminodi benzyl, Iminodibenzylcarbonyl chloride
Molecular weight257.71
EINECS251-756-5
Storage Temperature2-8&deg;C
Melting Point121-124 &deg;C

10-(3-chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine

CAS1675-46-3
FormulaC16H13ClF3NS
Synonym10-(3-chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine, 10-(3-Chloropropyl)-2-(trifluoroMethyl)-phenothiazine, 10-(3-Chloropropyl)-2-trifluoroMethylphenothiazine, 2-TrifluoroMethyl-10-(3-chloropropyl)phenothiazine
Molecular weight343.79
EINECS216-821-4

10-(3-chloro-2-methylpropyl)-2-methoxy-10H-phenothiazine

CAS24724-55-8
FormulaC17H18ClNOS
Synonym10-(3-chloro-2-methylpropyl)-2-methoxy-10H-phenothiazine, Einecs 246-432-5, 10-(3-Chloro-2-methylpropyl)-2-methoxy-phenothiazine, 2-Methoxy-10-(2-Methyl-3-chloropropyl)phenthiazine
Molecular weight319.85
EINECS246-432-5

1-[3-(2,4,6-trimethoxybenzoyl)propyl]pyrrolidinium chloride

CAS35543-24-9
FormulaC17H26ClNO4
SynonymBUFLOMEDIL HCL, BUFLOMEDIL HYDROCHLORIDE, 1-[3-(2,4,6-trimethoxybenzoyl)propyl]pyrrolidinium chloride, 4-(1-PYRROLIDINYL)-1-(2,4,6-TRIMETHOXYPHENYL)-1-BUTANONE HYDROCHLORIDE, 4-[1-PYRROLIDINYL]-[2,4,6-TRIMETHOXYPHENYL]-1-BUTANONE HYDROCHLORIDE, 4-(1-pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanonhydrochloride, 4-(1-pyrrolidyl)-1-(2,4,6-trimethoxyphenyl)-1-butanonehydrochloride, a-48257
Molecular weight343.85
EINECS252-611-9
Melting Point192-193&deg;

1-[2-(acetoxy)ethyl]-2-oxopropyl [(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate

CAS89285-03-0
FormulaC14H20N4O3S2
Synonym1-[2-(acetoxy)ethyl]-2-oxopropyl [(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate, N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamic acid 1-[2-(acetyloxy)ethyl]-2-oxopropyl ester, Einecs 289-484-4, [(4-amino-2-methyl-5-pyrimidinyl)methyl]carbamodithioic acid-1-[2-(acetylloxy(ethyl]-2-oxopropyl ester, ThiaMine ThiocarbaMate, [(4-AMino-2-Methyl-5-pyriMidinyl)Methyl]carbaModithioic Acid 1-[2-(Acetyloxy)ethyl]-2-oxopropyl Ester
Molecular weight356.46
EINECS289-484-4

1-[(5a,7a)-4,5-epoxy-18,19-dihydro-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan-7-yl]ethanone

CAS16196-82-0
FormulaC23H28NO4
Synonym7a-Acetyl-6,14-endo-ethanotetrahydrothebaine, Hydrothevinone, 1-[(5alpha,7alpha)-4,5-epoxy-18,19-dihydro-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan-7-yl]ethanone, 18,19-dihydrothevinone, 1-[(4,5a-Epoxy-18,19-dihydro-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan)-7a-yl]ethanone, 1-((5alpha,7alpha)-4,5-Epoxy-18,19-dihydro-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan-7-yl)ethanone, Einecs 240-326-2, Dihydrothevinone, 1-[(5alpha,7alpha)-4,5-epoxy-18,19-dihydro-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan-7-yl]ethanone
Molecular weight382.47
EINECS240-326-2

1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline

CAS13074-31-2
FormulaC20H25NO4
Synonym1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, TETRAHYDROPAPAVERINE, NOR-LAUDANOSINE, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline, 1-[(3,4-Dimethoxyphenyl)-methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoli, (+/-)-TETRAHYDROPAPAVERINE,98%, (+/-)-Tetrahydropapaverine, 1,2,3,4-tetrahydro-6,7-dimethoxy-, (+/-)-Tetrahydropapaverine
Molecular weight343.42
EINECS235-968-5

1-[(3,4,5-trimethoxyphenyl)methyl]piperazine

CAS52146-35-7
FormulaC14H22N2O3
SynonymN-(3,4,5-TRIMETHOXYBENZYL)PIPERAZINE, TIMTEC-BB SBB009228, ART-CHEM-BB B003997, CHEMPER 4501010, AKOS B003997, 1-(3,4,5-TRIMETHOXY-BENZYL)-PIPERAZINE, 1-[(3,4,5-trimethoxyphenyl)methyl]piperazine, piperazine, 1-[(3,4,5-trimethoxyphenyl)methyl]-, 1-(3,4,5-TRIMETHOXY-BENZYL)-PIPERAZINE
Molecular weight266.34
EINECS257-689-8

1,4-epidioxy-2-p-menthene

CAS512-85-6
FormulaC10H16O2
Synonym1-Methyl-4-(1-methylethyl)-2,3-dioxabicyclo(2.2.2)oct-5-ene, 2,3-Dioxabicyclo(2.2.2)oct-5-ene, 1-isopropyl-4-methyl-, Ascaricum, Ascaridiol, Ascaridol, Ascaridole epoxide, Ascarisin, Askaridol, ASCARIDOLE
Molecular weight168.23
EINECS208-147-4

1,3-bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane

CAS2362-10-9
FormulaC6H16Cl2OSi2
SynonymBIS(CHLOROMETHYL)TETRAMETHYLDISILOXANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE, 1,3-BIS(CHLOROMETHYL)TETRAMETHYLDISILOXANE, 1,3-Bis(Chlortomethyl)-1,1,3,3-Tetramethyldisiloxane, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE,99%(GC), 1,3-Bis(chloromethyl)-1,1,3,3-tetramethylpropanedisiloxane, 1,3-Dichloromethyl-1,1,3,3-Tetramethyl Disiloxane, BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE
Molecular weight231.27
EINECS219-109-1
Flash Point73&deg;C
Storage Temperature2-8&deg;C
Boiling Point204 &deg;C
Melting Point-90&deg;C
BRN Number506631
Water solubilityNot miscible or difficult to mix with water.
Refractive Index1.439
Density1.05

1,2-dihydro-4-(isopropylamino)-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one monohydrochloride

CAS18342-39-7
FormulaC14H20ClN3O
SynonymRAMIFENAZONE HCL, RAMIFENAZONE HYDROCHLORIDE, 1,2-Dihydro-4-(isopropylamino)-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one hydrochloride, ISOPYRIN HYDROCHLORIDE, 1,2-dihydro-4-(isopropylamino)-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one monohydrochloride, ISOPYRIN HCL, Isopropylaminoantipyrin hydrochloride, s-Third, Isopyrin hydrochloride
Molecular weight281.78
EINECS242-222-2
Storage Temperature2-8&deg;C
Melting Point194-196&deg;C

1-(tert-butylamino)-3-[[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy]propan-2-ol

CAS29023-48-1
FormulaC13H24N4O3S
Synonym1,2,5-Thiadiazole, 2-propanol deriv., 2-Propanol, 1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]- (8CI), 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]- (9CI), Racemic timolol, (+/-)-Timolol-d5 Maleate, 1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol-d5 Maleate, 3-Morpholino-4-(3-tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole-d5 Maleate, rac Timolol-d5 Maleate
EINECS249-374-9

1-(tert-butylamino)-3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]propan-2-ol

CAS83688-84-0
FormulaC16H25NO2S
Synonym1-(tert-butylamino)-3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]propan-2-ol, 1-[[(3,4-Dihydro-2H-1-benzothiopyran)-8-yl]oxy]-3-[(1,1-dimethylethyl)amino]-2-propanol, 2-Propanol, 1-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-3-((1,1-dimethylethyl)amino)-, 83688-85-1 (Hydrochloride), Einecs 280-519-9, Racemic teraterol, Tertatolol [ban:inn], rac Tertatolol
Molecular weight295.44
EINECS280-519-9

1-(4-fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]isobenzofuran-5-carbonitrile

CAS62498-67-3
FormulaC19H19FN2O
Synonym1-(4-fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]isobenzofuran-5-carbonitrile, monodesmethylcitalopram, 1-(4-Fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-5-isobenzofurancarbonitrile, 1-[3-(Methylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile, Lu-11-109, Desmethylcitalopram maleate, Citalopram Related Compound D (15 mg) (1-(4'-fluorophenyl)-1-(3-(methylamino)propyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrochloride), Citalopram Impurity 28
Molecular weight310.37
EINECS263-573-8

1-(3-hydroxy-1,1-diphenylpropyl)piperidinium methanesulphonate

CAS6856-31-1
FormulaC21H29NO4S
SynonymPRINDOL METHANESULFONATE SALT, PRIDINOL METHANESULFONATE SALT, A,ALPHA-DIPHENYL-1-PIPERIDINEPROPANOL METHANESULFONATE, ALPHA,ALPHA-DIPHENYL-1-PIPERIDINEPROPANOL METHANESULFONATE SALT, pridinol methanesulfonate, 1-(3-hydroxy-1,1-diphenylpropyl)piperidinium methanesulphonate, a,a-Diphenyl-1-piperidinepropanol Methanesulfonate, a,a-diphenyl-1-piperidinepropanol, PRIDINOL METHANESULFONATE SALT
Molecular weight391.52
EINECS229-953-2

1-(2-bromoethyl)-4-ethyl-1,4-dihydro-5H-tetrazol-5-one

CAS84501-67-7
FormulaC5H9BrN4O
Synonym1-(2-bromoethyl)-4-ethyl-1,4-dihydro-5H-tetrazol-5-one, Einecs 282-986-4, 5H-Tetrazol-5-one, 1-(2-broMoethyl)-4-ethyl-1,4-dihydro-, EOS-60376
Molecular weight221.06
EINECS282-986-4
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