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Product name
CAS
Formula
CAS3373-53-3
FormulaC5H5N5O
Synonym2-HYDROXY-6-AMINOPURINE, 6-AMINO-1,3-DIHYDRO-2H-PURIN-2-ONE, ISOGUANINE, 6-Amino-3,7-dihydro-2H-purin-2-one, 6-AMINO-1,7-DIHYDROPURIN-2-ONE, 2-Hydroxyadenine, A280/A260=3.45, 2-HYDROXY-6-AMINOPURINE 98%, 6-Amino-3,7-dihydro-2H-purin-2-one
Molecular weight151.13
EINECS222-157-6
ColorOff-white to slightly beige
Storage TemperatureRefrigerator
Melting Point300 °C
FormPowder
Density1.4456 (rough estimate)
Water solubilitySLIGHTLY SOLUBLE
Boiling Point273.11°C (rough estimate)
Refractive Index1.8000 (estimate)
CAS3321-03-7
FormulaC11H14N2O3
Synonym(S)-2-(Aminoacethylamino)-3-phenylpropionic acid, (S)-a-(Glycylamino)benzenepropionic acid, (S)-a-[(Aminoacetyl)amino]benzenepropionic acid, Gly-Phe-OH, N-Glycyl-L-phenylalanine, N-Glycylphenylalanine, NSC 88881, (S)-2-(2-AMinoacetaMido)-3-phenylpropanoic acid
Molecular weight222.24
EINECS222-027-9
Refractive Index41 ° (C=2, H2O)
Melting Point~264 °C (dec.)
Storage Temperature-20°C
Water solubilityalmost transparency
CAS326-78-3
FormulaC15H21FO3
Synonym3-FLUORO-4-N-OCTYLOXYBENZOIC ACID, 3-FLUORO-4-OCTYLOXYBENZOIC ACID, fluorooctyloxybenzoicacid, 3-FLUORO-4-N-OCTYLOXYBENZOIC ACID 97+%, 3-Fluoro-4-<i>n</i>-octyloxybenzoic Acid
Molecular weight268.32
CAS307-78-8
FormulaC10H2F16O4
SynonymHexadecafluorodecanedioic AcidPerfluorodecanedioic AcidPerfluorosebacic Acid, Hexadecafluorodecane-1,10-dioic acid, Hexadecafluorosebacic acid, HEXADECAFLUORODECANEDIOIC ACID, HEXADECAFLUOROSEBACIC ACID, RARECHEM AL BO 0447, PERFLUORODECANEDIOIC ACID, PERFLUOROSEBACIC ACID, Perfluorosebacic acid 95%
Molecular weight490.09
Melting Point151-160 &deg;C
Boiling Point225&deg;C 60mm
Density1.7502 (estimate)
CAS306-31-0
FormulaC4H7NaO3
SynonymSODIUM DL-BETA-HYDROXY-N-BUTYRATE, SODIUM DL-3-HYDROXY-N-BUTYRATE, SODIUM 3-HYDROXYBUTANOATE, (+/-)-SODIUM 3-HYDROXYBUTYRATE, SODIUM 3-HYDROXYBUTYRATE, DL-BETA-HYDROXYBUTYRIC ACID SODIUM SALT, DL-3-HYDROXY-N-BUTYRIC ACID SODIUM SALT, DL-3-HYDROXYBUTYRIC ACID SODIUM SALT, DL-3-HYDROXYBUTYRIC ACID SODIUM SALT
Molecular weight126.09
EINECS205-774-5
Melting Point167-170 &deg;C
Storage Temperature2-8&deg;C
CAS274257-34-0
FormulaC7H7BF3K
SynonymPOTASSIUM (2-METHYLPHENYL)TRIFLUOROBORATE, POTASSIUM O-TOLYLTRIFLUOROBORATE, Potassium trifluoro(o-tolyl), Potassium trifluoro(o-tolyl)borate, POTASSIUM (2-METHYLPHENYL)TRIFLUOROBORATE
Molecular weight198.03
CAS269410-06-2
FormulaC12H16BBrO2
Synonym1-Bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene2-Bromophenylboronic Acid Pinacol Ester, 1-BROMO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE, 2-(2-BROMOPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 1-BROMO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE
Molecular weight282.97
CAS236388-46-8
FormulaC7H7BF3KO
SynonymPOTASSIUM (2-METHOXYPHENYL)TRIFLUOROBORATE, PotassiuM trifluoro(2-Methoxyphenyl)borate, Potassium trifluoro(2-methoxyphenyl)
Molecular weight214.03
CAS216144-70-6
FormulaC8H3ClF4O
SynonymOTF-BOC-5F, 2-TRIFLUOROMETHYL-5-FLUOROBENZOYL CHLORIDE, 5-FLUORO-2-(TRIFLUOROMETHYL)BENZOYL CHLORIDE, alpha,alpha,alpha,5-Tertafluoro-o-toluoyl chloride, ร ,ร ,ร ,5-tertafluoro-o-toluoyl chloride, 5-Fluoro-2-(trifluoromethyl)benzoyl chloride 97%, 5-Fluoro-2-(trifluoromethyl)benzoylchloride97%, alpha,alpha,alpha,5-Tetrafluoro-o-toluoyl Chloride
Molecular weight226.56
SensitiveMoisture Sensitive
Density1.5 g/mL at 25 &deg;C
Refractive Index1.463
Boiling Point169 &deg;C
Flash Point188 &deg;F
CAS216434-82-1
FormulaC7H7BF3K
SynonymPOTASSIUM 4-METHYLPHENYLTRIFLUOROBORATE, POTASSIUM P-TOLYLTRIFLUOROBORATE, Potassium p-tolytrifluoroborate, 4-Methylphenyltrifluoroboric acid potassium salt~p-Tolyltrifluoroboric acid potassium salt, 4-methylphenyltrifluoroboric acid potassium salt, p-tolyltrifluoroboric acid potassium salt, Potassium (4-methylphenyl)trifluoroborate 96%, Potassium(4-methylphenyl)trifluoroborate96%, POTASSIUM 4-METHYLPHENYLTRIFLUOROBORATE
Molecular weight198.03
CAS214822-96-5
FormulaC8H7FO3
SynonymMETHYL 4-FLUORO-3-HYDROXYBENZOATE, Methyl 4-fluoro-3-hydroxybenzoate, 98+%, 4-Fluoro-3-hydroxybenzoic Acid Methyl Ester, 2-Fluoro-5-(methoxycarbonyl)phenol
Molecular weight170.14
CAS214262-85-8
FormulaC10H10ClFO2
SynonymETHYL 2-CHLORO-6-FLUOROPHENYLACETATE, Ethyl 2-chloro-6-fluorophenylacetate,99%, (2-Chloro-6-fluorophenyl)-acetic acid ethylester, Ethyl 2-(2-chloro-6-fluorophenyl)acetate, Benzeneacetic acid,2-chloro-6-fluoro-, ethyl ester
Molecular weight216.64
CAS213178-97-3
FormulaC8H13N3O4
SynonymN-ALPHA-ACETYL-DL-HISTIDINE MONOHYDRATE, N-ACETYL-DL-HISTIDINE HYDRATE, ACETYL-DL-HISTIDINE H2O, ACETYL-DL-HISTIDINE MONOHYDRATE, AC-DL-HIS-OH H2O, Ac-DL-His-OH hydrate, Ac-DL-His-OH, N-Acetyl-DL-histidine Monohydrate, AC-DL-HIS-OH H2O
Molecular weight215.21
CAS207300-91-2
FormulaC6H15NaO4S
SynonymN-1-HEXANESULFONIC ACID SODIUM SALT MONOHYDRATE, SODIUM 1-HEXANESULFONATE MONOHYDRATE, 1-HEXANESULFONIC ACID, SODIUM SALT, HYDRATE, 1-HEXANESULFONIC ACID SODIUM SALT MONOHYDRATE, HEXANESULFONIC ACID SODIUM SALT MONOHYDR ATE, 1-HEXANESULFONIC ACID SODIUM SALT, MONO- HYDRATE, FOR IPC, 1-HEXANE SULFONIC ACID, SODIUM SALT MONOHYDRATE, HPLC GRADE, 1-Hexanesulfonic Acid Sodium Salt 1 Hydrate HPLC, Sodium 1-hexanesulfonate monohydrate
Molecular weight206.24
EINECS220-601-3
CAS207121-46-8
FormulaC3H8ClNO2S
SynonymH-D-CYS-OH HCL, D-CYSTEINE HCL, D-CYSTEINE HYDROCHLORIDE MONOHYDRATE, 99 % (95% EE/GLC), D-Cysteine hydrochloride monohydrate, D-CYSTEINE HYDROCHLORIDE, 98.0%(T), D-Cysteine Hydrochloride&nbsp, <small>D</small>-Cysteine Hydrochloride Monohydrate, (S)-2-Amino-3-mercaptopropanoic acid hydrochloride hydrate
Molecular weight157.62
EINECS251-043-9
CAS205526-32-5
FormulaC24H16F5NO4
SynonymFMOC-PHE(F 5)-OH, FMOC-PENTAFLUORO-L-PHENYLALANINE, FMOC-PENTAFLUORO-L-PHE-OH, FMOC-L-PHE(F5)-OH, FMOC-L-PENTAFLUOROPHE, FMOC-L-PENTAFLUOROPHENYLALANINE, N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-PENTAFLUORO-PHENYLALANINE, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-L-PENTAFLUOROPHENYLALANINE, FMOC-L-PENTAFLUOROPHENYLALANINE
Molecular weight477.38
Storage TemperatureKeep Cold
CAS29880-22-6
FormulaC12H14N2O5
SynonymNALPHA-CBZ-DL-ASPARAGINE, NALPHA-CARBOBENZOXY-DL-ASPARAGINE, N-CBZ-DL-ASPARAGINE, N-CARBOBENZOXY-DL-ASPARAGINE, Z-DL-ASN-OH, Z-DL-ASPARAGINE, CBZ-DL-ASN, Carbobenzoxyasparagine, Z-DL-ASPARAGINE
Molecular weight266.25
Melting Point165 &deg;C
FormPowder
Storage TemperatureStore at room temperature.
CAS29635-94-7
FormulaC20H22N4OS2
SynonymPHENYLTHIOHYDANTOIN-(N-PHENYLTHIOCARBAMYL)-LYSINE, PHENYLTHIOHYDANTOIN-(NEPSILON-PHENYLTHIOCARBAMYL)-LYSINE, PHENYLTHIOHYDANTOIN (EPSILON-PHENYLTHIOCARBAMYL)LYSINE, PTH-(NEPSILON-PTC)-LYSINE, PTH-(EPSILON-PHENYLTHIOCARBAMYL)LYSINE, Phenylthiohydantoinphenylthiocarbamyllysine, N-[4-[(4S)-5-Oxo-1-phenyl-2-thioxoimidazolidin-4-yl]butyl]-N'-phenylthiourea, PTH-(e-ptc)-lysine
Molecular weight398.54
CAS28788-62-7
FormulaC11H13ClO
Synonym4-Butylbenzoic acid chloride, 4-Butylbenzoyl chloride,99%, 4-(But-1-yl)benzoyl chloride, 4-N-BUTYLBENZOYL CHLORIDE, 4-BUTYLBENZENE-1-CARBONYL CHLORIDE, 4-BUTYLBENZOYL CHLORIDE, P-BUTYLBENZOYL CHLORIDE, 4-butyl-benzoylchlorid, 4-N-BUTYLBENZOYL CHLORIDE
Molecular weight196.67
EINECS249-224-2
Density1.051 g/mL at 25 &deg;C
Flash Point>230 &deg;F
SensitiveMoisture Sensitive
Water solubilityReacts with water.
Boiling Point155-156 &deg;C22 mm Hg
Refractive Index1.5351
CAS28659-81-6
FormulaC6H11ClO2
SynonymChloromethylvalericacid, (S)-2-CHLORO-4-METHYL-N-VALERIC ACID 96+%, (S)-2-CHLORO-4-METHY, (<i>S</i>)-2-Chloro-4-methylvaleric Acid, (S)-2-CHLORO-4-METHYL-N-VALERIC ACID, (S)-(-)-2-CHLORO 4-METHYLPENTANOIC ACID, (S)-2-CHLORO-4-METHYLPENTANOIC ACID, (S)-2-CHLORO-4-METHYLVALERIC ACID, (S)-2-CHLORO-4-METHYL-N-VALERIC ACID
Molecular weight150.60
Density1,09 g/cm3
Refractive Index1.4410-1.4430
Boiling Point126 &deg;C / 30mmHg
CAS28393-06-8
FormulaC17H26O2
Synonym10,12-HEPTADECADIYNOIC ACID, Heptadecadiynoic acid
Molecular weight262.39
CAS28290-41-7
FormulaC15H25Br
SynonymFARNESYL BROMIDE, TRANS,TRANS-1-BROMO-3,7,11-TRIMETHYL-2,6,10-DODECATRIENE, TRANS,TRANS-FARNESYL BROMIDE, 1-Bromo-3,7,11-trimethyl-2,6,10-dodecatriene, 3,7,11-Trimethyl-2,6,10-dodecatrienyl bromide, (E,E)-Farnesyl Bromide, (2E,6E)-, trans,trans-Farnesyl bromide 95%
Molecular weight285.26
CAS27687-14-5
FormulaC13H23NO4
SynonymBOC-TRANS-4-(AMINOMETHYL)CYCLOHEXANE-1-CARBOXYLIC ACID, BOC-TRANEXAMIC ACID, RARECHEM EM WB 0226, TRANS-4-(TERT-BUTOXYCARBONYLAMINOMETHYL)CYCLOHEXANECARBOXYLIC ACID, TRANS-4-N-BOC-AMINOMETHYL-CYCLOHEXANECARBOXYLIC ACID, Boc-(4-aminomethyl)cyclohexane carboxylic acid, trans-4-(Boc-aminomethyl)cyclohexanecarboxylic Acid, Cyclohexanecarboxylic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, trans- CAS_EXAMPLE, BOC-TRANEXAMIC ACID
Molecular weight257.33
CAS27530-80-9
FormulaC4H10NO6P
SynonymDL-PHOSPHOTHREONINE, DL-O-PHOSPHOTHREONINE, DL-2-AMINO-3-HYDROXYBUTANOIC ACID 3-PHOSPHATE, O-PHOSPHO-DL-THREONINE, DL-threonine dihydrogen phosphate, (ยฑ)-Threonine dihydrogen phosphate(ester), DL-Threonine dihydrogen phosphate(ester), O-Phosphono-(ยฑ)-threonine
Molecular weight199.10
EINECS248-512-5
CAS26782-74-1
FormulaC5H9ClO2
Synonym(S)-2-CHLOROISOVALERIC ACID, (S)-(-)-2-CHLORO 3-METHYLBUTANOIC ACID, (S)-(-)-2-CHLORO-3-METHYLBUTYRIC ACID, (S)-2-CHLORO-3-METHYLBUTYRIC ACID, (S)-ALPHA-CHLOROISOVALERIC ACID, (s)-a-chloroisovaleric acid, (S)-2-CHLORO-3-METHYLBUTYRIC ACID GC 97+%, (S)-2-CHLORO-3-METHY
Molecular weight136.58
Density1.144 g/mL at 20 &deg;C
Refractive Index1.443
Storage Temperature2-8&deg;C
Boiling Point109 &deg;C / 16mmHg
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