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Formula

2-Chloro-5-nitrocinnamic Acid

CAS36015-19-7

FormulaC9H6ClNO4

Synonym2-CHLORO-5-NITROCINNAMIC ACID, 3-(2-CHLORO-5-NITROPHENYL)ACRYLIC ACID, TIMTEC-BB SBB003305, RARECHEM BK HC T333, trans-2-Chloro-5-nitrocinnamic acid, 2-Chloro-5-nitrocinnamic acid 97%, 2-Chloro-5-nitrocinnamicacid97%, 2-Chloro-5-nitrocinnamic acid, predominantly trans, 98%

Molecular weight227.60

Density1.529±0.06 g/cm3 (20 ºC 760 Torr)

Melting Point218-222 °C

Refractive Index1.6000 (estimate)

BRN Number1972431

N-Tigloylglycine

CAS35842-45-6

FormulaC7H11NO3

SynonymN-TIGLOYLGLYCINE, Tigloylglycine, 2-[[(E)-2-methylbut-2-enoyl]amino]acetic acid, Tiglylglycine, N-[(2E)-2-Methyl-1-oxo-2-buten-1-yl]glycine, N-Tiglylglycine, N-[(E)-2-Methyl-1-oxo-2-butenyl]glycine, N-Tigloylglycine-d2

Molecular weight157.17

Methyl 4-Isopropoxybenzoate

CAS35826-59-6

FormulaC11H14O3

SynonymRARECHEM AL BF 0294, METHYL 4-ISOPROPOXYBENZOATE, METHYL 4-ISO-PROPYLOXYBENZOATE, METHYL P-ISOPROPOXYBENZOATE, 4-ISOPROPOXYBENZOIC ACID METHYL ESTER, methyl 4-(1-methylethoxy)benzoate, 4-(1-Methylethoxy)benzoic acid methyl ester, 4-ISOPROPOXYBENZOIC ACID METHYL ESTER

Molecular weight194.23

EINECS252-740-0

3,5-Diacetoxybenzoic Acid

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

Dansyl-L-threonine Piperidinium Salt

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

Pentafluoro-L-phenylalanine

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

Nepsilon-Carbobenzoxy-Nalpha-tosyl-L-lysine

CAS34235-82-0

FormulaC21H26N2O6S

Synonym(2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(4-methylphenyl)sulfonyl]amino}hexanoic acid, Nalpha-Tosyl-Nepsilon-Z-L-lysine, -Carbobenzoxy-N&alpha, -tosyl-L-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

8-Mercaptoquinoline Hydrochloride

CAS34006-16-1

FormulaC9H8ClNS

Synonym[Extraction-spectrophotometric and fluorimetric reagent for soft metals], 8-Mercaptoquinoline Hydrochloride&nbsp, 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

Ethylenediamine-N,N -diacetic-N,N -dipropionic Acid

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

(S)-2-Chlorobutyric Acid

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, (S)-2-Chlorobutyric Acid, chlorobutyricacid, (S)-2-CHLORO-N-BUTYRIC ACID

Molecular weight122.55

Refractive Index1.4380-1.4410

Boiling Point94 °C / 9mmHg

Density1.19

(2S,3S)-2-Chloro-3-methylvaleric Acid

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+%, (2S,3S)-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

(S)-(-)-2-Bromopropionic Acid

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

DL- (2-Thienyl)serine

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

(S)-1-Phenyl-2-(p-tolyl)ethylamine

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, (S)-1-Phenyl-2-(p-tolyl)ethylamine

Molecular weight211.30

N-Benzyliminodiacetic Acid

CAS3987-53-9

FormulaC11H13NO4

Synonym2-[carboxymethyl(phenylmethyl)amino]ethanoic acid, NSC 1003, N-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.)

2-(Methylthio)benzoic Acid

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.

Methyl 2-Ethoxybenzoate

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

cis-4-Hydroxycyclohexanecarboxylic Acid

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, cis-4-Hydroxycyclohexanecarboxylic Acid, TRANS-4-HYDROXYCYCLOHEXANECARBOXYLIC ACID

Molecular weight144.17

N-Carbobenzoxy-DL-leucine

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

Selenocystamine Dihydrochloride

CAS3542-13-0

FormulaC4H14Cl2N2Se2

SynonymSELENOCYSTAMINE DIHYDROCHLORIDE, SELENOCYSTAMINE DIHYDROCHLORIDE POWDER, Selenocystamine2HClpowder, 2,2'-Diselanediyldiethanamine dihydrochloride, SelenocystaMine hydrochloride, Selenocystamin-dihydrochloride

Molecular weight318.99

5-Amino-2-methoxybenzoic Acid

CAS3403-47-2

FormulaC8H9NO3

Synonym5-AMINO-2-METHOXYBENZOIC ACID, 5-amino-2-methoxybenzoic acid(SALTDATA: HCl)

Isoguanine

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)

Glycyl-L-phenylalanine

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

3-Fluoro-4-n-octyloxybenzoic Acid

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-n-octyloxybenzoic Acid

Molecular weight268.32

Hexadecafluorosebacic Acid

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)

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