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Product name
CAS
Formula

4-Bromo-3,5-Dimethoxybenzaldehyde

CAS31558-40-4
FormulaC9H9BrO3
Synonym4-BROMO-3,5-DIMETHOXYBENZALDEHYDE, Name: 4-Bromo-3,5-dimethoxybenzaldehyde, 4-BROMO-3,5-DIMETHOXYBENZALDEHYDE 97%, 3,5-Dimethoxy-4-bromobenzaldehyde, Benzaldehyde, 4-bromo-3,5-dimethoxy-
Molecular weight245.07
EINECS250-698-8
Storage TemperatureRoom temperature.
Melting Point110-111°C

3-Chloropropyltrichlorosilane

CAS2550-06-3
FormulaC3H6Cl4Si
Synonym(3-Chloropropyl)trichlorosilane, Chloropropyltrichlorosilane, ?-Chloropropyl trichloro silane, Silane, 3-chloropropyltrichloro-, Trichloro(3-chloropropyl)silane, CC3291, GAMMA-CHLOROPROPYL TRICHLOROSILANE, G-CHLOROPROPYLTRICHLOROSILANE, 3-CHLOROPROPYLTRICHLOROSILANE, TRICHLORO(3-CHLOROPROPYL)SILANE, (?-chloropropyl)trichloropropylsilane, CC3291, Chloropropyltrichlorosilane, Silane, 3-chloropropyltrichloro-, Chloropropyltrichlorosilane, 3-Chloropropyltrichlorosilane
Molecular weight211.98
EINECS219-844-8
InChI1S/C3H6Cl4Si/c4-2-1-3-8(5,6)7/h1-3H2
SensitiveMoisture Sensitive
Density1.35 g/mL at 25 °C
BRN Number1737851
Boiling Point181 °C
Refractive Index1.465
Flash Point84°C

side chain of biapenem

CAS153851-71-9
FormulaC5H8ClN3S
Synonym6,7-dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride, 6,7-DIHYDRO-6-MERCAPTO-5H-PYRAZOLO(1,2-A) (1,2,4)-TRIAZOLIUM CHLORIDE, 5H-PYRAZOLO[1,2-A][1,2,4]TRIAZOL-4-IUM, 6,7-DIHYDRO-6-MERCAPTO-, CHLORIDE, Side chain for Biapenem, SIDE CHAIN FOR BIAPENEM 97+%(HPLC), 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium,6,7-dihydr, 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride (the sidechain of biapenem), BIAPENEM SIDE CHAIN, BIAPENEM SIDE CHAIN
Molecular weight177.66

1-Methyl-2-Oxindole

CAS61-70-1
FormulaC9H9NO
Synonym2,3-DIHYDRO-1-METHYLINDOL-2-ONE, 1-METHYLOXINDOLE, 1-METHYL-2-INDOLINONE, 1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE, TIMTEC-BB SBB006878, N-METHYLOXINDOLE, N-METHYL-2-OXINDOLE, 1,3-dihydro-1-methyl-2h-indol-2-on, 1-METHYL-2-INDOLINONE
Molecular weight147.17
EINECS231-391-8
Melting Point85-88 °C

(S)-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-Thienyl)Propanamine

CAS132335-44-5
FormulaC9H15NOS
Synonym(S)-(-)-N-DIMETHYL-3-HYDROXY-3-(2-THIENYL)-PROPANAMINE, S-(-)-N,N-DIMETHYL-3-HYDROXY-3-(2-THIENYL)PROPANAMINE, (S)-1-HYDROXY-1-(2-THIENYL)-3-DIMETHYLAMINOPROPANE, (S)-1-BETA-HYDROXY-1-(2-THIENYL)-3-DIMETHYLAMINOPROPANE, (s)-3-(dimethylamino)-1-(2-thienyl)-1-propanol, (S)-N,N-dimethyl-3-hydroxy-3-(2-thienyl)-2-propanamine, Duloxetine intermediate AA, (S)-(-)-N,N-dimethyl-3-hydroxy-3-(2-thienyl)propylamine
Molecular weight185.29
Melting Point78-80°C
Density1.111
Storage Temperature-20°C Freezer
Boiling Point290°C
Flash Point129°C

(2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine

CAS96034-64-9
FormulaC15H19N3O5S
Synonym2-DIMETHYLCARBAMOYL-4-MERCAPTO-PYRROLIDINE-1-CARBOXYLIC ACID 4-NITRO-BENZYL ESTER, (2s-cis)-2-[(dimethylamino)carbonyl]-4-mercapto-1-pyrrolidinecarboxylic acid (4-nitrophenyl) methyl ester, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(4'-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-2-DIMETHYLAMINOCARBONYL-4-MERCAPTO-1-P-NITROBENZYLOXYCABONYL-PYRROLIDINE, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, SIDE CHAIN FOR MEROPENEM, (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1- (P-Nitrobenzyloxycarbonyl)-1- Py, (2S,4S)-2-Dimethylcarbamoyl-4-Mercapto-Pyrrolidine-1-Carboxylic Acid 4-Nitro-Benzyl Ester, Side chain for meropenem
Molecular weight353.39

1-ACETYL-4-(4-HYDROXYPHENYL)PIPERAZINE

CAS67914-60-7
FormulaC12H16N2O2
SynonymTIMTEC-BB SBB003353, N-ACETYL-4-HYDROXYPHENYL PIPERAZINE, N-ACETYL-4-(4-HYDROXYPHENYL)PIPERAZINE, Branchedchainofketoconazole, 4-(1-Acetylpiperazin-4-yl)phenol, 4-(4-ACETYL-1-PIPERAZINYL)PHENOL, AHPP, 1-ACETYL-P-HYDROXYPHENYL PIPERAZINE, 4-(1-Acetylpiperazin-4-yl)phenol
Molecular weight220.27
EINECS267-744-8
Storage Temperature-20°C Freezer
BRN Number795777
Melting Point180-185 °C
Water solubility4.3 g/L (20 ºC)

2,N-DIMETHYL-N-(3,3-DIPHENYLPROPYL)-1-AMINO-2-PROPANOL

CAS100442-33-9
FormulaC20H27NO
Synonym2,N-DIMETHYL-N-(3,3-DIPHENYLPROPYL)-1-AMINO-2-PROPANOL, 1-(3,3-DIPHENYL-N-METHYLPROPYLAMINO)-2-METHYL-2-PROPANOL, 1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol, 2,N-Dimethyl-N-(3,3-Diphenylpr, 1-(3,3-diphenyl-N-methylpropylamino)-2-methyl-2-propanol (intermediate of lercanidipine), 2,N-dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol (intermediate of lercanidipine), 2,N-DIMEHYL-n(3,3-DIPHENYLPROPYL)-1-amino-2-propanol, LERCANIDIPINEBRANCH, 2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol
Molecular weight297.43
StabilityNormal temperature and pressure

3,4-Dichlorophenylacetonitrile

CAS3218-49-3
FormulaC8H5Cl2N
Synonym3,4-Dichlorobenzyl cyanide, Benzeneacetonitrile, 3,4-dichloro-, Benzeneacetonitrile, 3,4-dichloro-, 2-(3,4-DICHLOROPHENYL)ACETONITRILE, 3,4-DICHLOROPHENYLACETONITRILE, 3,4-DICHLOROBENZYL CYANIDE, 3,4-DCCN, 3,4-Dichlorophenylacetonitrile,98%, 3,4-DICHLOROPHENYLCYANIDE, 4,4-Dichlorophenylacetonitrile
Molecular weight186.04
EINECS221-743-9
InChI1S/C8H5Cl2N/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,5H,3H2
Flash Point>230 °F
Boiling Point170 °C12 mm Hg
Melting Point39-42 °C
BRN Number638749

Triethoxysilane

CAS998-30-1
FormulaC6H16O3Si
SynonymSilane, triethoxy-, (C2H5O)3SiH, CT2500, Triethoxysilane, Silane, triethoxy-
Molecular weight164.27
InChI1S/C6H16O3Si/c1-4-7-10(8-5-2)9-6-3/h10H,4-6H2,1-3H3

2-Furoic acid

CAS88-14-2
FormulaC5H4O3
Synonym2-furanoic acid, 2-furancarboxylic acid, Furoic acid, Furan-2-carboxylic acid, 2-furancarboxilic acid, a-Furancarboxylic acid, a-Furoic acid, Pyromucic acid, 2-Carboxyfuran, Furancarboxylic acid-(2), Kyselina 2-furoova, Kyselina pyroslizova, Furoica, NSC 8842, 2-Carboxyfuran, 2-Furoic acid, 5-18-06-00102 (Beilstein Handbook Reference), AI3-16500, alpha-Furancarboxylic acid, alpha-Furoic acid, BRN 0110149, CCRIS 2157, EINECS 201-803-0, Kyselina 2-furoova, Kyselina 2-furoova [Czech], Kyselina pyroslizova, Kyselina pyroslizova [Czech], NSC 8842, Pyromucic acid, UNII-P577F6494A, 2-Furancarboxylic acid, 2-Furoic acid, 2-Furoic acid, 2-Carboxyfuran, Furan-2-carboxylic acid, a-Furancarboxylic acid, a-Furoic acid, Pyromucic acid
Molecular weight112.08
SMILESc1(C(O)=O)ccco1
InChI1S/C5H4O3/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)
Melting Point133.5 ° C
Boiling Point231 ° C
Water solubility3.71E+04 mg/L
log P (octanol-water)0.64
Vapor Pressure0.103 mm Hg
Atmospheric OH Rate Constant1.55E-11 cm3/molecule-sec
Henry's Law Constant1.08E-07 atm-m3/mole

2-Nitropropane

CAS79-46-9
FormulaC3H7NO2
SynonymPropane, 2-nitro-, Dimethylnitromethane, Isonitropropane, i-C3H7NO2, sec-Nitropropane, Nipar S-20, Nitroisopropane, 2-NP, Nipar S-20 solvent, Nipar S-30 solvent, ß-Nitropropane, Rcra waste number U171, NSC 5369, 2-Nitropropane, Dimethylnitromethane, Isonitropropane, Nitroisopropane, Nitropropane, b-Nitropropane s-Nitropropane, 2-NP, Propane, 2-nitro-
Molecular weight89.09
InChI1S/C3H7NO2/c1-3(2)4(5)6/h3H,1-2H3
log P (octanol-water)0.93
Henry's Law Constant1.19E-04 atm-m3/mole
Boiling Point120.2 ° C
Vapor Pressure17.2 mm Hg
Atmospheric OH Rate Constant2.60E-13 cm3/molecule-sec
Melting Point-9.13E+01 ° C
Water solubility1.70E+04 mg/L
pKa Dissociation Constant7.68

2-Chloroethylmethyldichlorosilane

CAS7787-85-1
FormulaC3H7Cl3Si
Synonym2-Chloroethylmethyldichlorosilane, CC3005, dichloro(2-chloroethyl)methylsilane, 2-Chloroethylmethyldichlorosilane
Molecular weight177.53
InChI1S/C3H7Cl3Si/c1-7(5,6)3-2-4/h2-3H2,1H3

N-Isodecyloxypropyl 1-1,3-diaminopropane

CAS72162-46-0
FormulaC16H36N2O
SynonymN-Isodecyloxypropyl 1-1,3-diaminopropane, 3-(3-Isodecyloxypropylamino) propylamine, N-(3-(Isodecyloxy) propyl)-1,3-propanediamine, 1,3-Propanediamine, N-(3-(isodecyloxy) propyl)

Bisphenol A ethoxylate diacrylate

CAS68140-85-2
Formula(C9H6N2O2.(C3H6O)mult(C3H6O)mult(C3H6O)multC3H8O3.(C2H4O)mult(C2H4O)multC15H16O2)x
SynonymBisphenol A ethoxylate diacrylate, E-BPA, DDA, Dianol diacrylate, Ethoxylated bisphenol A diacrylate

Oleyl tripropylenetetraamine

CAS67228-83-5
FormulaC27H58N4
SynonymOleyl tripropylenetetraamine, N-(3-aminopropyl)-N-[3-[[(E)-octadec-9-enyl]amino]propyl]propane-1,3-diamine

Dicocamine

CAS61789-76-2
FormulaR2NH, R represents the coconut radical
SynonymDicocamine, Amines, dicoco alkyl, Dicoco alkyl amine

N-[3-(Triethoxysilyl)-propyl] 4,5-dihydroimidazole

CAS58068-97-6
Formula(CH2N)2CH(CH2)3Si(OC2H5)3
SynonymN-[3-(Triethoxysilyl)-propyl] 4,5-dihydroimidazole, 4,5-Dihydro-1-[3-(triethoxysilyl) propyl] imidazole, 3-(2-Imidazolin-1-yl) propyltriethoxysilane, 1-(3-Triethoxysilylpropyl)-2-imidazoline

Vinyltris (trimethylsiloxy) silane

CAS5356-84-3
FormulaC11H30O3Si4
SynonymVinyltris (trimethylsiloxy) silane, [Tris (trimethylsiloxy) silyl] ethylene, Tris (trimethylsiloxy) vinylsilane, Tris (trimethylsilyloxy) vinylsilane
Molecular weight322.70
EINECS226-342-2
SMILES[Si](O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C=C)(C)(C)C

1,2-Naphthoquinone

CAS524-42-5
FormulaC10H6O2
Synonym1,2-Naphthalenedione, ß-Naphthoquinone, o-Naphthoquinone, Naphthoquinone-(1,2), 1,2-Naphthaquinone, 1,2-Naftochinon, 1,2-dihydro-1,2-diketo-naphthalene, 1,2-Naftochinon, 1,2-Naphthaquinone, o-Naphthoquinone, NAPHTHOQUINONE, 1,2-, BETA-NAPHTHOQUINONE, 1,2-NAPHTHALENEDIONE, 1,2-NAPHTHOQUINONE, 1,2-Naphthoquinone, 1,2-Naphthalenedione, 1,2-Naphthaquinone, b-Naphthoquinone
Molecular weight158.15
EINECS208-360-2
InChI1S/C10H6O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6H
Atmospheric OH Rate Constant1.30E-11 cm3/molecule-sec
Melting Point146 ° C
Storage Temperature2-8°C
Density1.450 g/cm3 (25?)
Merck6394
Melting Point139-142 °C (dec.)
log P (octanol-water)2.110

Isotridecyloxypropylamine

CAS50977-10-1
FormulaC16H35NO
Synonym3-(isotridecyloxy)propylamine, 1-Propanamine, 3-(isotridecyloxy)-, FENTAMINE OPA-13, Isotridecyloxypropyl amine, 3-(isotridecyloxy)propylamine, Isotridecyloxypropylamine, 3-Aminopropyl isotridecyl ether, 3-(Isotridecyloxy) 1-propanamine, Isotridecyl-3-oxypropylamine, 1-Propanamine, 3-(isotridecyloxy)-, Propylamine, 3-isotridecyloxy
Molecular weight257.46
EINECS256-881-9

3-Chloropropyltriethoxysilane

CAS5089-70-3
FormulaC9H21ClO3Si
Synonym(3-chloropropyl)triethoxy-silan, Triethxoxy-(3-chloropropyl)-silane, triethxoxy(3-chloropropyl)silane, DOW CORNING(TM) PRODUCT 1-6376, GAMA-CHLOROPROPYL TRIETHOXY SILANE, GAMMA-CHLOROPROPYLTRIETHOXYSILANE, 3-CHLOROPROPYLTRIETHOXYSILANE, 3-(TRIETHOXYSILYL)PROPYL CHLORIDE, 3-Chloropropyltriethoxysilane
Molecular weight240.80
EINECS225-805-6
SMILESClCCC[Si](OCC)(OCC)OCC
Storage TemperatureFlammables area
Flash Point99 °F
Refractive Index1.418
Density1.000 g/mL at 25 °C
Boiling Point100 °C
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