CAS35354-29-1
FormulaC11H10O6
Synonym3,5-DIACETOXYBENZOIC ACID, 3,5-Diacethoxybenzoicacid, 3,5-Bis(acetyloxy)benzoic acid
Molecular weight238.19
Melting Point158-160°C
BRN Number2741728
Acid
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Formula
CAS35021-16-0
FormulaC22H34N3O5S+
SynonymN-DANSYL-L-THREONINE CYCLOHEXYLAMMONIUM, Dns-Thr-OH.Piperidinium, Dansyl-L-threonine salt, 5-Dimethylaminonaphthalene-1-sulfonyl-L-threonine Piperidinium SaltDns-Thr-OH.Piperidinium, N-DANSYL-L-THREONINE CYCLOHEXYLAMMONIUM
Molecular weight452.59
CAS34702-59-5
FormulaC9H6F5NO2
SynonymL-PENTAFLUOROPHENYLALANINE, L-PENTAFLUOROPHE, H-PHE(F5)-OH, H-PENTAFLUORO-PHE-OH, (S)-2-AMINO-3-PENTAFLUOROPHENYL-PROPIONIC ACID, RARECHEM BK PT 0103, PENTAFLUORO-L-PHENYLALANINE, 2,3,4,5,6-Pentafluoro-L-phenylalanine, L-PENTAFLUOROPHE
Molecular weight255.14
Flash Point127?
Boiling Point286?
Melting Point254-257?
Density1.609
CAS34235-82-0
FormulaC21H26N2O6S
Synonym(2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(4-methylphenyl)sulfonyl]amino}hexanoic acid, Nalpha-Tosyl-Nepsilon-Z-L-lysine, </sup>-Carbobenzoxy-<i>N</i><sup>&alpha, </sup>-tosyl-<small>L</small>-lysine, -2-(4-methylphenylsulfonamido), EPSILON-CBZ-ALPHA-TOSYL-L-LYS, NEPSILON-CARBOBENZOXY-NALPHA-TOSYL-L-LYSINE, NEPSILON-CBZ-NALPHA-TOSYL-L-LYSINE
Molecular weight434.51
CAS34006-16-1
FormulaC9H8ClNS
Synonym[Extraction-spectrophotometric and fluorimetric reagent for soft metals], 8-Mercaptoquinoline Hydrochloride , 8-MERCAPTOQUINOLINE HCL, 8-MERCAPTOQUINOLINE HYDROCHLORIDE, 8-QUINOLINETHIOL HCL, 8-QUINOLINETHIOL HYDROCHLORIDE, THIOOXINE HYDROCHLORIDE, Quinoline-8-thiol hydrochloride
Molecular weight197.68
EINECS251-785-3
Solubilityethanol: soluble50mg/mL, clear, dark orange-brown
Storage Temperature2-8°C
Melting Point165 °C (dec.)
Coloryellow
CAS32701-19-2
FormulaC12H20N2O8
SynonymETHYLENEDIAMINE-N,N'-DIACETIC-N,N'-DIPROPIONIC ACID, N,N'-bis(2-carboxyethyl)-N,N'-ethylenediglycine T, ETHYLENEDIAMINE-N,N'-DIACETIC-N,N'-DI-*B -PROPIONIC, N,N'-BIS(2-CARBOXYETHYL)-N,N'-ETHYLENEDI GLYCINE TRIHYDRATE, 98%, Ethylenediamine-N,N'-diacetic-N,N'-dipropionic Acid Hydrate, 3,3'-[Ethylenebis[(2-hydroxy-2-oxoethyl)imino]]bis(propionic acid), 4,7-Bis(2-oxo-2-hydroxyethyl)-4,7-diazadecanedioic acid, N,N'-Ethylenebis[N-(2-carboxyethyl)glycine], ETHYLENEDIAMINE-N,N'-DIACETIC-N,N'-DIPROPIONIC ACID
Molecular weight320.30
CAS32653-32-0
FormulaC4H7ClO2
Synonym(S)-2-CHLORO-N-BUTYRIC ACID, (S)-(-)-2-CHLOROBUTANOIC ACID, (S)-2-CHLOROBUTYRIC ACID, (S)-2-CHLORO-N-BUTYRIC ACID 95+%, (S)-2-CHLORO-N-BUTYR, (<i>S</i>)-2-Chlorobutyric Acid, chlorobutyricacid, (S)-2-CHLORO-N-BUTYRIC ACID
Molecular weight122.55
Refractive Index1.4380-1.4410
Boiling Point94 °C / 9mmHg
Density1.19
CAS32653-34-2
FormulaC6H11ClO2
Synonym(2S,3S)-2-CHLORO-3-METHYLPENTANOIC ACID, (2S,3S)-2-CHLORO-3-METHYLVALERIC ACID, (2S,3S)-2-CHLORO-3-METHYL-N-VALERIC ACID 95+%, (2<i>S</i>,3<i>S</i>)-2-Chloro-3-methylvaleric Acid, (2S,3S)-2-CHLORO-3-METHYL-N-VALERIC ACID, (2S,3S)-2-CHLORO-3-METHYL-N-VALERIC ACID
Molecular weight150.60
CAS32644-15-8
FormulaC3H5BrO2
Synonym(S)-(-)-2-Bromopropionic acid, 98%, ee:>85%, (S)-(-)-2-Bromopropionic acid,98%,>85% ee, (-)-?-Bro, (S)-(-)-2-BROMOPROPI, (S)-(-)-2-BroMopropionic acid, >85% ee, 98% 5GR, (S)-a-BroMop, (S)-(-)-2-BroMopropionic acid 99%, (S)-(-)-2-BroMopropionic Acid, 98.0%(GC&T
Molecular weight152.97
Density1.696 g/mL at 20 °C
Melting Point-35 °C
Flash Point215 °F
ColorClear colorless
FormLiquid
Storage Temperature2-8°C
Boiling Point78 °C4 mm Hg
Refractive Index1.475
CAS32595-59-8
FormulaC7H9NO3S
SynonymH-DL-BETA-(2-THIENYL)-DL-SER-OH, H-DL-SER(2-THI)-OH, DL-BETA-(2-THIENYL)-DL-SERINE, BETA-(2-THIENYL)-DL-SERINE, (2RS,3RS)-2-AMINO-3-HYDROXY-3-(2-THIENYL)-PROPIONIC ACID, 2-B-THIENYLSERINE, O-BETA-(2-THIENYL)-DL-SERINE, B-2-thienyl-dl-serine, BETA-(2-THIENYL)-DL-SERINE
Molecular weight187.22
EINECS251-122-8
CAS30339-30-1
FormulaC15H17N
Synonym(S)-1-Phenyl-2-(4-methylphenyl)ethanamine, (S)-a-Phenyl-4-methylphenethylamine, (aS)-a-Phenyl-4-methylbenzeneethaneamine, [(S)-1-Phenyl-2-(4-methylphenyl)ethyl]amine, (S)-1-Phenyl-2-(p-toly)ethylamine, (S)-1-PHENYL-2-(P-TO, (S)-2-(4-Methylphenyl)-1-phenylethylamine, (<i>S</i>)-1-Phenyl-2-(<i>p</i>-tolyl)ethylamine
Molecular weight211.30
CAS3987-53-9
FormulaC11H13NO4
Synonym2-[carboxymethyl(phenylmethyl)amino]ethanoic acid, NSC 1003, <i>N</i>-Benzyliminodiacetic Acid, 2,2'-(Benzylazanediyl), Benzyliminodiaceticacid, LABOTEST-BB LT00452559, N-BENZYLIMINODIACETIC ACID, N-benzylaminodiacetic acid
Molecular weight223.23
EINECS223-631-5
Melting Point200-202 °C (dec.)
CAS3724-10-5
FormulaC8H8O2S
Synonym2-(METHYLTHIO)BENZOIC ACID, 2-(METHYLMERCAPTO)BENZOIC ACID, AKOS 93575, O-(METHYLTHIO)BENZOIC ACID, RARECHEM AL BO 1515, 2-(methylthio)-benzoicaci, 2-carboxyphenylmethylsulfide, acidemethyl-s-2-benzoique
Molecular weight168.21
EINECS1312995-182-4
Melting Point169-173 °C
SolubilitySoluble in Methanol.
CAS3686-55-3
FormulaC10H12O3
SynonymMETHYL-O-ETHOXYBENZOATE, METHYL 2-ETHOXYBENZOATE, 2-ETHOXYBENZOIC ACID METHYL ESTER, O-ETHOXY BENZOIC ACID METHYL ESTER, O-ETHOXY BENZOIC ACID MENTHYL ESTER, NISTC3686553, R-172, Methyl 2-ethoxybenzo
Molecular weight180.20
EINECS204-513-2
Density1.11
Refractive Index1.5180 to 1.5220
Boiling Point245 °C
CAS3685-22-1
FormulaC7H12O3
SynonymTRANS-4-HYDROXYCYCLOHEXANECARBOXYLIC ACID, CIS-4-HYDROXYCYCLOHEXANECARBOXYLIC ACID, cis-4-Hydroxycyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 4-hydroxy-, cis-, (1s,4s)-4-hydroxycyclohexanecarboxylic acid, RANS-4-HYDROXYCYCLOHEXANECARBOXYLIC ACID, <i>cis</i>-4-Hydroxycyclohexanecarboxylic Acid, TRANS-4-HYDROXYCYCLOHEXANECARBOXYLIC ACID
Molecular weight144.17
CAS3588-60-1
FormulaC14H19NO4
Synonym2-[[(BENZYLOXY)CARBONYL]AMINO]-4-METHYLPENTANOIC ACID, CARBOBENZYLOXY-DL-LEUCINE, CARBOBENZOXY-DL-LEUCINE, N-CBZ-DL-LEUCINE, N-CARBOBENZOXY-DL-LEUCINE, N-ALPHA-CARBOBENZOXY-DL-LEUCINE, Z-DL-LEUCINE, Z-DL-LEU-OH
Melting Point54 °C
Storage Temperature2-8°C
Molecular weight265.30
CAS3542-13-0
FormulaC4H14Cl2N2Se2
SynonymSELENOCYSTAMINE DIHYDROCHLORIDE, SELENOCYSTAMINE DIHYDROCHLORIDE POWDER, Selenocystamine2HClpowder, 2,2'-Diselanediyldiethanamine dihydrochloride, SelenocystaMine hydrochloride, Selenocystamin-dihydrochloride
Molecular weight318.99
CAS3403-47-2
FormulaC8H9NO3
Synonym5-AMINO-2-METHOXYBENZOIC ACID, 5-amino-2-methoxybenzoic acid(SALTDATA: HCl)
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 °C
Boiling Point225°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 °C
Storage Temperature2-8°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
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