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Formula

Pinakryptol Yellow

CAS25910-85-4

FormulaC21H22N2O7S

Synonym6-ethoxy-1-methyl-2-[2-(3-nitrophenyl)ethenyl]-quinoliniumethylsulfate, PKY, PINACRYPTOL YELLOW, PINAKRYPTOL YELLOW, PINAKRYTOL YELLOW, PINA(R) CRYPTOL YELLOW, 6-ETHOXY-1-METHYL-2[2-(3-NITROPHENYL)ETHENYL] QUINOLINIUM METHYL SULFATE, 6-ETHOXY-1-METHYL-2-(3-NITRO-BETA-STYRYL)-QUINOLINIUM METHYL SULFATE, PINACRYPTOL YELLOW

EINECS247-336-6

Molecular weight446.47

Melting Point260-262 °C

Storage Temperature-70°C

Methyl 3-Benzoylpropionate

CAS25333-24-8

FormulaC11H12O3

SynonymTIMTEC-BB SBB008046, 3-BENZOYLPROPIONIC ACID METHYL ESTER, 4-OXO-4-PHENYLBUTYRIC ACID METHYL ESTER, METHYL 3-BENZOYLPROPIONATE, METHYL 4-OXO-4-PHENYLBUTYRATE, Methyl 3-benzoylpropanoate, Methyl 4-oxo-4-phenylbutanoate, Propionic acid, 3-benzoyl-, methyl ester

Molecular weight192.21

Density1.14

SolubilitySoluble in Chloroform.

BRN Number2211627

Refractive Index1.523-1.525

Flash Point172-174°C/10mm

Boiling Point172-174 °C (10 mmHg)

Lauroylcholine Chloride

CAS25234-60-0

FormulaC17H36ClNO2

SynonymLAUROYLCHOLINE CHLORIDE, LAURYL CHOLINE CHLORIDE, N-DODECANOYLCHOLINE CHLORIDE, 2-lauroyloxyethyltrimethylammonium chloride, LAURICACID,ESTERWITHCHOLINECHLORIDE, Dodecanoylcholine chloride, Einecs 246-745-7, Lauroylcholine Chloride Hydrate

Molecular weight321.93

EINECS246-745-7

Melting Point206-208°C

Water solubilityalmost transparency

Storage Temperature2-8°C

(1S,2S)-2-Aminocyclohexanecarboxylic Acid

CAS24716-93-6

FormulaC7H13NO2

Synonym(1S,2S)-2-AMINOCYCLOHEXANECARBOXYLIC ACID, Cyclohexanecarboxylic acid, 2-aMino-, (1S,2S)- (9CI), trans-(1S,2S)-2-Aminocyclohexanecarboxylic acid, (1S,2S)-2-Aminocyclohexanecarboxylic Acid

Molecular weight143.18

Nalpha-Glycyl-D-asparagine

CAS24667-21-8

FormulaC6H11N3O4

SynonymGLY-D-ASN, GLYCYL-D-ASPARAGINE, H-GLY-D-ASN-OH, NALPHA-GLYCYL-D-ASPARAGINE, Glycylasparagine, (R)-3-(Aminocarbonyl)-2-(glycylamino)propionic acid, Gly-D-Asn-OH, N2-Glycyl-D-asparagine, GLYCYL-D-ASPARAGINE

Molecular weight189.17

Refractive Index7 ° (C=9, H2O)

Storage Temperature-20°C

Water solubilityalmost transparency

Cinchonidine Dihydrochloride

CAS24302-67-8

FormulaC19H23ClN2O

Synonym(+)-CINCHONINE HYDROCHLORIDE N-HYDRATE, CINCHONINE HYDROCHLORIDE N-HYDRATE, CINCHODININE DIHYDROCHLORIDE, CINCHONINE HYDROCHLORIDE DIHYDRATE R. G., Cinchonidine2HCl, (9S)-Cinchonan-9-ol/hydrochloride,(1:x), Cinchodinine hydrochloride, (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol hydrochloride, CINCHONINE HYDROCHLORIDE

Molecular weight330.85

EINECS246-139-2

Water solubilityvery faint turbidity

Melting Point179 °C

Merck1455

Refractive Index-78 ° (C=1, EtOH)

Tritetradecyl Borate

CAS23162-15-4

FormulaC42H87BO3

Synonym1-tetradecanol,triesterwithboricacid(h3bo3), TRI-N-TETRADECYL BORATE, BORIC ACID TRI-N-TETRADECYL ESTER, tri(tetradecyl) borate, Boric Acid Tritetradecyl Ester, BORIC ACID TRI-N-TETRADECYL ESTER

Molecular weight650.95

EINECS245-467-3

10-Amino-1-decanol

CAS23160-46-5

FormulaC10H23NO

Synonym10-AMINO-1-DECANOL, 10-AMinodecanol, 10-Aminodecan-1-ol

Molecular weight173.30

(1S,2S)-1,2-Cyclohexanedicarboxylic Acid

CAS21963-41-7

FormulaC8H12O4

Synonym(1S,2S)-(+)-1,2-CYCLOHEXANEDICARBOXYLIC ACID, (1S,2S)-1,2-CYCLOHEXANEDICARBOXYLIC ACID, (S,S)-CYCLOHEXANE-1,2-DICARBOXYLIC ACID, (1S,2S)-(+)-Cyclohexanedicarboxylic acid, 1,2-Cyclohexanedicarboxylic acid, (1S,2S)-, (1S,2S)-1,2-CYCLOHEXANEDICARBOXYLIC ACID 98+%, (1S,2S)-Cyclohexane-1,2-dicarboxylic acid, 98+%, (1S-trans)-1,2-Cyclohexanedicarboxylic acid

Molecular weight172.18

Phthaloyl-DL-alanine

CAS21860-84-4

FormulaC11H9NO4

SynonymOTAVA-BB BB7217300162, PHTHALOYL-DL-ALANINE, PHTHALYL-DL-ALANINE, PHT-DL-ALA-OH, N-PHTHALOYL-DL-ALANINE, TOSLAB 836895, ASISCHEM C58433, IFLAB-BB F0827-0162, 2-Phthalimidopropionic acid

Melting Point162-164°C

BRN Number86452

Molecular weight219.19

1,3-Propanedisulfonic Acid

CAS21668-77-9

FormulaC3H8O6S2

Synonym1,3-PROPANEDISULFONIC ACID, 1,3-PROPANEDISULFONIC ACID DISODIUM SALT, DISODIUM PROPANE-1,3-DISULFONATE, DISODIUM 1,3-PROPANEDISULFONATE, DISODIUM 1,3-PROPANEDISULPHONATE, 1,3-Propanedisulphonic acid disodium salt, 1,3-PROPANEDISULFONIC ACID 70%*AQUEOUS S OLUTION, 1,3-Propanedisulfonic acid, 70% w/v aq. soln., Eprodisate

Molecular weight204.22

Refractive Index1.4220

Melting Point120-124 ºC

Density1.33

3-Chlorobenzo[b]thiophene-2-carboxylic Acid

CAS21211-22-3

FormulaC9H5ClO2S

Synonym3-CHLORO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID, 3-CHLORO-2-BENZO[B]THIOPHENE CARBOXYLIC ACID, AKOS BBB/202, AKOS B000001, AKOS AU36-M200, BUTTPARK 30\06-07, ART-CHEM-BB B000001, ASISCHEM N48972

Molecular weight212.65

BRN Number1425602

Melting Point268-272 °C

Methyl 2-Acetamido-5-chlorobenzoate

CAS20676-54-4

FormulaC10H10ClNO3

SynonymN-ACETYL-5-CHLOROANTHRANILIC ACID METHYL ESTER, 2-ACETAMIDO-5-CHLOROBENZOIC ACID METHYL ESTER, METHYL 2-ACETAMIDO-5-CHLOROBENZOATE, METHYL N-ACETYL-5-CHLOROANTHRANILATE, 2-Acetamido-5-chlorobenzoic acid methyl ester~N-Acetyl-5-chloroanthranilic acid methyl ester, 2-acetamido-5-chlorobenzoate, N-Acetyl-5-chloroanthranilic Acid Methyl Ester2-Acetamido-5-chlorobenzoic Acid Methyl EsterMethyl N-Acetyl-5-chloroanthranilate

Molecular weight227.64

Melting Point126-130 °C

BRN Number2808490

1,2-O-Isopropylidene-alpha-D-glucurono-6,3-lactone

CAS20513-98-8

FormulaC9H12O6

SynonymD-GLUCURONO-6,3-LACTONE ACETONIDE, 6,3-GLUCURONOLACTONE ACETONIDE, 1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANURONO-6,3-LACTONE, 1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCURONO-6,3-LACTONE, .alpha.-D-Glucofuranuronic acid, 1,2-O-(1-methylethylidene)-, .gamma.-lactone, 1,2-O-Isopropylidene-a-D-glucofuranurono-6,3-lactone, 1,2-O-(1-Methylethylidene)-a-D-glucofuranuronic Acid -Lactone, 1,2-O-Isopropylidene-a-D-glucofuranosidurono-6,3-lactone, D-Glucurono-6,3-lactone acetonide

Molecular weight216.19

Melting Point119-121°C

Storage Temperature-20°C Freezer

Tridecyl Borate

CAS20236-81-1

FormulaC30H63BO3

Synonymboricacid(h3bo3),tris(decyl)ester, tris(1-decyl)borate, TRI-N-DECYL BORATE, BORIC ACID TRI-N-DECYL ESTER, tridecyl orthoborate, Boric Acid Tridecyl Ester, Tridecyl Borate, Decyl borate, BORIC ACID TRI-N-DECYL ESTER

Molecular weight482.63

EINECS243-621-4

2-(Dimethylphenylsilyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

CAS185990-03-8

FormulaC14H23BO2Si

Synonym(DIMETHYLPHENYLSILYL)BORONIC ACID PINAC&, (Dimethylphenylsilyl)boronic acid pinacol ester, B-(dimethylphenylsilyl)pinacolborane, 2-(Dimethylphenylsilyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(Dimethylphenylsilyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, diMethylphenylsilyl boronic ester, DiMethyl(phenyl)(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)silane, (DiMethylphenylsilyl)boronic acid pinacol ester 95%, (DIMETHYLPHENYLSILYL)BORONIC ACID PINAC&

2,4-Pentadecadiynoic Acid

CAS174063-99-1

FormulaC15H22O2

Synonym2,4-PENTADECADIYNOIC ACID, TIMTEC-BB SBB009117

Molecular weight234.33

3-Fluoro-5-(trifluoromethyl)benzoyl Chloride

CAS171243-30-4

FormulaC8H3ClF4O

SynonymBUTTPARK 32\01-72, 3-FLUORO-5-(TRIFLUOROMETHYL)BENZOYL CHLORIDE, alpha,alpha,alpha,5-Tetrafluoro-m-toluoyl chloride, à,à,à,5-tetrafluoro-m-toluoyl chloride, 3-Fluoro-5-(trifluoromethyl)benzoyl chloride 97%, 3-Fluoro-5-(trifluoromethyl)benzoylchloride97%

Molecular weight226.56

Density1.482 g/mL at 25 °C

BRN Number8056839

Refractive Index1.462

Boiling Point119 °C

Flash Point165 °F

SensitiveMoisture Sensitive

4-(tert-Butoxycarbonylaminomethyl)cyclohexanecarboxylic Acid

CAS162046-58-4

FormulaC13H23NO4

SynonymTRANS-4-(TERT-BUTYLOXYCARBONYLAMINOMETHYL)-CYCLOHEXANOIC ACID, 4-(TERT-BUTOXYCARBONYLAMINO-METHYL)-CYCLOHEXANECARBOXYLIC ACID, IFLAB-BB F2108-0060, BOC-AMC-OH, BOC-4-AMC-OH, BUTTPARK 52\04-68, TRANS-4-(T-BUTYLOXYCARBONYLAMINOMETHYL)-CYCLOHEXANOIC ACID, N-tert-Butoxycarbonyl-4-(aminomethyl)-cyclohexanecarboxylic acid, BOC-(4-AMINOMETHYL)-CYCLOHEXANE-CARBOXYLIC ACID

Molecular weight257.33

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-threonine

CAS157355-81-2

FormulaC19H19NO5

Synonymn-[(9h-fluoren-9-ylmethoxy)carbonyl]-d-threonine, n-fmoc-d-threonine, FMOC-D-THREONINE extrapure, N-Fmoc-D-threonineFmoc-D-Thr-OH, N-[(9H-Fluoren-9-ylMethoxy)carbonyl]-D-threonine, FMOC-D-THR-OH

Molecular weight341.36

trans-3,5-Difluorocinnamic Acid

CAS147700-58-1

FormulaC9H6F2O2

SynonymTRANS-3,5-DIFLUOROCINNAMIC ACID, TIMTEC-BB SBB006675, RARECHEM BK HW 0255, 3,5-DIFLUOROCINNAMIC ACID, (2E)-3-(3,5-DIFLUOROPHENYL)ACRYLIC ACID, trans-3,5-Difluorocinnamic acid 98%, trans-3,5-Difluorocinnamicacid98%, trans-3-(3,5-Difluorophenyl)acrylic Acid, 3,5-DIFLUOROCINNAMIC ACID

Molecular weight184.14

Melting Point204-205 °C

Dicyclohexyl(trifluoromethanesulfonyloxy)borane

CAS145412-54-0

FormulaC13H22BF3O3S

SynonymTRIFLUOROMETHANESULFONIC ACID DICYCLOHEXYLBORYL ESTER, DICYCLOHEXYL(TRIFLUOROMETHANESULFONYLOXY)BORANE, DICYCLOHEXYLBORON TRIFLATE, Dicyclohexylborontrifluoromethanesulfonate, Dicyclohexylboron TriflateTrifluoromethanesulfonic Acid Dicyclohexylboryl Ester, Dicyclohexyl{[(trifluoromethyl)sulphonyl]oxy}borane, Dicyclohexylboranyl trifluoromethanesulphonate, Dicyclohexylboranyl triflate, Dicyclohexylboron trifluoromethanesulfonate 97%

Molecular weight326.18

Thulium(III) Trifluoromethanesulfonate

CAS141478-68-4

FormulaC3F9O9S3Tm

SynonymTHULIUM(III) TRIFLATE, THULIUM(III) TRIFLUOROMETHANESULFONATE, THULIUM(III) TRIFLUOROMETHANESULPHONATE, THULIUM TRIFLUOROMETHANESULFONATE, TRIFLUOROMETHANESULFONIC ACID THULIUM(III) SALT, Thulium triflate., Trifluoromethanesulfonic acid thulium salt, Thulium(III) triflate, Trifluoromethanesulfonic acid thulium(III) salt

Molecular weight616.14

Diisopropyl (Bromomethyl)boronate

CAS137297-49-5

FormulaC7H16BBrO2

SynonymDIISOPROPYL(BROMOMETHYL)BORONATE, AKOS BRN-0013, (Bromomethyl)boronicacid, Bis(1-methylethyl)ester, (Bromomethyl)boronic Acid Diisopropyl Ester, (Bromomethyl)boronic acid bis(isopropyl) ester, Bis(isopropyl) (bromomethyl)boronate, Di(prop-2-yl) (bromomethyl)boronate, DIISOPROPYL(BROMOMETHYL)BORONATE

Molecular weight222.92

Phenol:Chloroform:Isoamyl alcohol, 25:24:1

CAS136112-00-0

FormulaC12H19Cl3O2

SynonymPHENOL:CHLOROFORM:ISOAMYLALCOHOL 49.5:49 .5:1, phenol - chloroform - isoamyl alcohol mixture, PHENOL/CHLOROFORM/ISOAMYL ALCOHOL (25:24:1), STABILZED,, Phenol/Chloroform/Isoamyl alcohol (25:24:1)stabilzedDNAseRNAse and Protease freepH 7.8-8.2for molecular biology, Phenol/Chloroform/Isoamyl alcohol (25:24:1),stabilized,for molecular biology,DNAse, RNAse, Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, DNAse, RNAse and Protease free, pH 7.8-8.2, for molecular biology, Phenol/ChloroforM/IsoaMyl alcohol (25:24:1), stabilized, for Molecular biology, DNAse, RNAse and Protease free, pH 7.8-8.2, PHENOL:CHLOROFORM:ISOAMYL ALC. 25:24:1

Molecular weight301.64

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