Substrate

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Product name
CAS
Formula
CAS209347-94-4
FormulaC16H19BrClNO2
Synonym5-Bromo-6-chloro-3-indolyl caprylate= 98% (TLC), MAGENTA-CAPRYLATE, 5-BROMO-6-CHLORO-3-INDOXYL CAPRYLATE, 5-BROMO-6-CHLORO-3-INDOXYL OCTANOATE, 5-BROMO-6-CHLORO-3-INDOLYL CAPRYLATE, 5-BROMO-6-CHLORO-3-I, 5-Bromo-6-chloro-3-indolyl-c
Molecular weight372.68
CAS83960-27-4
FormulaC28H32N6O9S
Synonym2-((S)-2-(2-((R)-2-(5-(diMethylaMino)naphthalene-1-sulfonaMido)propanaMido)acetaMido)-3-(4-nitrophenyl)propanaMido)acetic acid, DANSYL-D-ALA-GLY-4-NITRO-PHE-GLY-OH TRIFLUOROACETATE, N-DANSYL-D-ALA-GLY-4-NITRO-PHE-GLY, N-DANSYL-D-ALA-GLY-P-NITRO-PHE-GLY, D
Molecular weight628.65
CAS14528-64-4
FormulaC6H3K2NO7S
Synonym2-HYDROXY-5-NITROPHENYL SULFATE DIPOTASSIUM SALT, 4-NITROCATECHOL SULFATE DIPOTASSIUM SALT, P-NITROCATECHOL SULFATE DIPOTASSIUM, P-NITROCATECHOL SULFATE DIPOTASSIUM SALT, disodium 5-nitro-2-oxidobenzenesulphonate, 2-HYDROXY-5-NITROPHENYL SULFATE DIPOTAS- SIUM SALT MONOHYDR., 4-NITROCATECHOL SULFATE DIPOTASSIUM SALT DIHYDRATE 97%, 2-Hydroxy-5-nitrophenyl sulphate, dipotassium salt, 2-HYDROXY-5-NITROPHENYL SULFATE DIPOTASSIUM SALT
Molecular weight311.35
EINECS238-550-0
Melting Point>300°C
Coloryellow
SolubilityH2O: 0.1 g/mL, clear
BRN Number3805018
Storage Temperature-20°C
Water solubilitySoluble in water (100 mg/ml).
Formcrystalline
SensitiveLight Sensitive
CAS5072-26-4
FormulaC8H18N2O3S
SynonymDL-BUTHIONINE (R,S)-SULFOXIMINE, DL-BUTHIONINE-[S,R]-SULFOXIMINE, DL-BUTHIONINE (S,R)-SULPHOXIME, DL-BUTHIONINE-SULFOXIMINE, 2-amino-4-(s-butylsulfonimidoyl)-butanoicaci, 2-amino-4-(s-butylsulfonimidoyl)butanoicacid, buthioninesulfoxamine, buthioninesulfoximine, DL-BUTHIONINE-[S,R]-SULFOXIMINE
Molecular weight222.31
EINECS246-685-1
FormFluffy Powder
Melting Point215 °C (dec.)
Merck13,1520
Storage Temperature2-8°C
SolubilityH2O: 50 mg/mL, clear, colorless
ColorWhite
CAS480-49-9
FormulaC35H58O11
Synonymfilimarisin, nsc3364, oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,4,6,8,10,12,14,16,27-octahydroxy, u-5956, 4S,6S,8S,10R,12R,14R,16S,27S-OCTAHYDROXY-3R-(1R-HYDROXY-HEXYL)17,28R-DIMETHYL-OXACYCLOOCTACOSA-17E,19E,21E,23E,25E-PENTAEN-2-ONE, FILIPIN III, filipin iii from streptomyces*filipinensis, 4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one, FILIPIN III
Molecular weight654.83
CAS191723-65-6
FormulaC14H16ClN3O4
SynonymGLYCYL-GLYCINE 7-AMIDO-4-METHYLCOUMARIN HYDROCHLORIDE, GLY-GLY-7-AMIDO-4-METHYLCOUMARIN HYDROCHLORIDE, H-GLY-GLY-AMC HCL, gly-gly-7-amido-4-methylcoumarin, H-GLY-GLY-AMC HCL
Molecular weight325.75
CAS66642-36-2
FormulaC15H14N2O4
SynonymPYR-AMC, PYR-MCA, PYROGLUTAMIC ACID-AMC, PYROGLU-7-AMIDO-4-METHYLCOUMARIN, L-PYROGLUTAMIC ACID 7-AMIDO-4- METHYLCOU, L-PYROGLUTAMIC ACID 7-AMINO-4-*METHYLCOU MARIN, L-PYROGLUTAMIC ACID 4-METHYL-7-COUMARIN&, H-L-Pyr-AMC, L-PYROGLUTAMIC ACID 4-METHYL-7-COUMARINYLAMIDE HYDRATE
Molecular weight286.29
CAS76-24-4
FormulaC8H6N4O8
SynonymALLOXANTIN, (5,5โ€™-bipyrimidine)-2,2โ€™,4,4โ€™,6,6โ€™(1h,1โ€™h,3h,3โ€™h,5h,5โ€™h)-hexone,5,5โ€™-dihydroxy, [5,5โ€™-bipyrimidine]-2,2โ€™,4,4โ€™,6,6โ€™(1h,1โ€™h,3h,3โ€™h,5h,5โ€™h)-hexone,5,5โ€™-dihydroxy, [5,5'-Bipyrimidine]-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy-, 5,5โ€™-dihydroxy-5โ€™-bibarbituricacid, 5,5'-Bibarbituric acid, 5,5'-dihydroxy-, 5,5'-Dihydroxy-5,5'-dibarbituric acid, Uroxin
EINECS200-947-1
Refractive Index1.6640 (estimate)
Merck283
Density1.7122 (rough estimate)
Boiling Point428.53°C (rough estimate)
Melting Point250 °C (dec.)
Molecular weight286.16
CAS76-24-4
FormulaC8H6N4O8
SynonymALLOXANTIN, (5,5โ€™-bipyrimidine)-2,2โ€™,4,4โ€™,6,6โ€™(1h,1โ€™h,3h,3โ€™h,5h,5โ€™h)-hexone,5,5โ€™-dihydroxy, [5,5โ€™-bipyrimidine]-2,2โ€™,4,4โ€™,6,6โ€™(1h,1โ€™h,3h,3โ€™h,5h,5โ€™h)-hexone,5,5โ€™-dihydroxy, [5,5'-Bipyrimidine]-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy-, 5,5โ€™-dihydroxy-5โ€™-bibarbituricacid, 5,5'-Bibarbituric acid, 5,5'-dihydroxy-, 5,5'-Dihydroxy-5,5'-dibarbituric acid, Uroxin
Molecular weight286.16
EINECS200-947-1
Refractive Index1.6640 (estimate)
Merck283
Density1.7122 (rough estimate)
Boiling Point428.53°C (rough estimate)
Melting Point250 °C (dec.)
CAS531-29-3
FormulaC16H22O8
Synonym4-(3-Hydroxy-1-propenyl)-2-methoxyphenyl รŸ-D-glucopyranoside, 4-Hydroxy-3-methoxy-1-(?-hydroxypropenyl)benzene-4-D-glucoside, Abietin, 4-(3-Hydroxy-1-propen-1-yl)-2-Methoxyphenyl รŸ-Glucopyranoside, Coniferosid, Coniferoside, Coniferyl alcohol รŸ-D-glucoside
Molecular weight342.34
CAS831-23-2
FormulaC12H10OS
SynonymBETA-THIONAPHTHYL ACETATE, B-thionaphthyl acetate crystalline, รŸ-thionaphthyl acetate, B-THIONAPHTHYLACETATE, 2-naphthylthiolacetate, ethanethioic acid S-(2-naphthyl) ester, S-naphthalen-2-yl ethanethioate, BETA-THIONAPHTHYL ACETATE
CAS74144-49-3
FormulaC13H15ClN2O
SynonymTIMTEC-BB SBB003145, H-DL-ALA-BETANA HCL, DL-ALANINE NAPHTHYLAMIDE HCL, DL-ALANINE-BETANA HCL, DL-ALANINE BETA-NAPHTHYLAMIDE HYDROCHLORIDE, DL-ALANINE-B-NAPHTHYLAMIDE HYDROCHLORIDE, ALANINE-B-NAPHTHYLAMIDE, DL- HCL, DL-Alanine รŸ-naphthylamide hydrochloride, DL-ALANINE BETA-NAPHTHYLAMIDE HYDROCHLORIDE
Molecular weight250.72
EINECS277-736-6
CAS62625-16-5
FormulaC60H42K3O33S6-3
SynonymPhenolphthalein disulphate tripotassium salt,trihydrate, Phenolphthalein disulfate, tripotassiuM salt trihydrate, pure, 98% 5GR, Phenolphthalein disulfate, 2-[hydroxybis[4-(sulfooxy)phenyl]methyl]-benzoicacitripotassiumsalt, PHENOLPHTHALEIN DISULFATE POTASSIUM SALT, PHENOLPHTHALEIN DISULFATE POTASSIUM SALT HYDRATE, PHENOLPHTHALEIN DISULFATE TRIPOTASSIUM, PHENOLPHTHALEIN DISULFATE TRIPOTASSIUM SALT, Phenolphthalein disulfate tripotassium salt trihydrate
Molecular weight1,600.64
EINECS263-648-5
Melting Point230 °C
Water solubilitySLIGHTLY SOLUBLE
Storage Temperature-20°C
FormCrystalline Powder
ColorWhite to off-white
CAS54010-71-8
FormulaC6H12NaO9P
SynonymROBISON ESTER MONOSODIUM SALT, beta-d-glucose6-phosphatesodiumsaltanhydrous, BETA-D-GLUCOSE 6-PHOSPHATE MONOSODIUM SALT, D(+)-GLUCOPYRANOSE 6-PHOSPHATE MONOSODIUM SALT, D-GLUCOSE 6-PHOSPHATE MONOSODIUM SALT, D(+)-Glucopyranose 6-phosphate sodium salt, D-Glucose 6-phosphate sodium salt, a-D-Glucose-6-Phosphate, Na, ROBISON ESTER MONOSODIUM SALT
Molecular weight282.12
EINECS258-921-0
Storage Temperature2-8°C
SolubilityH2O: 50 mg/mL, clear, colorless to very faintly yellow
Formcrystalline
Melting Point204 °C (dec.)
CAS6820-54-8
FormulaC26H21NaO10
Synonym3 3-BIS(P-HYDROXYPHENYL)PHTHALIDE GLUCURONIDE SODIUM SALT, PHENOLPHTHALEIN GLUCURONIC ACID SODIUM SALT, PHENOLPHTHALEIN GLUCURONIDE, SODIUM SALT, PHENOLPHTHALEIN MONO-BETA-GLUCOSIDURONIC ACID, PHENOLPHTHALEIN MONO-BETA-GLUCOSIDURONIC ACID SODIUM SALT, PHE
Molecular weight516.43
EINECS229-896-3
CAS6151-40-2
FormulaC20H24N2O2.ClH.H2O
SynonymQuinidine hydrochloride monohydrate technical grade, QUINIDINE HYDROCHLORIDE, QUINIDINE HYDROCHLORIDE MONOHYDRATE, QUINIDINE HYDROCHLORIDE MONOHYDRATE CRYSTALLINE, Quinidine monohydrate hydrochloride, 6ยต-Methoxycinchonan-9-ol hydrochloride monohydrate
Molecular weight378.90
EINECS205-001-1
CAS4277-89-8
FormulaC19H40ClNO2
SynonymMYRISTOYL CHOLINE CHLORIDE, TRIMETHYL(2-MYRISTOYLOXYETHYL)AMMONIUM CHLORIDE, myristoylcholine chloride grade ii, MYRISTOYLCHOLINE CHLORIDE CRYSTALLINE 90-95+%, O-Myristoylcholine chloride, Einecs 224-282-1, N,N,N-TriMethyl-2-[(1-oxotetradecyl)oxy]ethanaMiniuM Chloride, MYRISTOYL CHOLINE CHLORIDE
Molecular weight349.98
EINECS224-282-1
CAS4043-96-3
FormulaC12H8N2NaO8P
SynonymSodiuM Bis(4-nitrophenyl)phosphate&nbsp, BIS(P-NITROPHENYL) PHOSPHATE SODIUM SALT, BIS(PNP)-PHOS NA, BIS(4-NITROPHENYL)PHOSPHORIC ACID SODIUM SALT, BIS(4-NITROPHENYL)PHOSPHATE SODIUM SALT, SODIUM BIS(4-NITROPHENYL)PHOSPHATE, bis(P-nitrophenyl)phosphate sodium, Sodium Bis(4-nitrophenyl)phosphate [for Phosphodiesterase Substrate], BIS(4-NITROPHENYL)PHOSPHORIC ACID SODIUM SALT
Molecular weight362.16
EINECS223-739-2
Storage Temperature-20°C
CAS333338-18-4
FormulaC6H16NNa2O12P
SynonymPNP-PHOS DINA HEXAHYDRATE, PNPP DISODIUM HEXAHYDRATE, PNPP DISODIUM SALT HEXAHYDRATE, PHOSPHATASE SUBSTRATE, PHOSPHATASE SUBSTRATE DISODIUM SALT HEXAHYDRATE, p-Nitrophenyl phosphate disodium hexahydrate ,98%, Disodium 4-Nitrophenyl PhosphatePhosphoric Acid 4-Nitrophenyl Ester Disodium Salt, SodiuM 4-nitrophenyl phosphate hexahydrate, 4-NITROPHENYL PHOSPHATE DISODIUM SALT HEXAHYDRATE
Molecular weight371.14
EINECS224-246-5
Melting Point>300 °C
Formtablets
Colorwhite to pale yellow
SolubilityH2O: 25 mg/mL at 20 °C, clear, yellow-green
Storage Temperature2-8°C
Water solubilityalmost transparency
CAS35245-26-2
FormulaC20H16ClNO3
SynonymLEDER STAIN, 3-HYDROXY-2-NAPHTHOIC-O-TOLUIDIDE CHLOROACETATE, NAPHTHOL AS-D CHLOROACETATE, 3-[[(2-methylphenyl)amino]carbonyl]-2-naphthyl chloroacetate, NAPHTHOL AS-D-CHLOROACETATE, FOR HISTOLO GY, NAPHTHOL AS-D CHLOROACETATE CRYSTALLINE, 3-[(2-Methylphenyl)carbamoyl]-2-naphthalenyl=chloroacetate, Chloroacetic acid 3-(2-methylphenylcarbamoyl)-2-naphtyl ester
Molecular weight353.80
EINECS252-463-5
Storage Temperature2-8°C
CAS366-29-0
FormulaC16H20N2
Synonym4,4'-BIS(DIMETHYLAMINO)BIPHENYL, N,N,N',N'-TETRAMETHYLBENZIDINE, TIMTEC-BB SBB006258, [1,1'-Biphenyl]-4,4'-diamine,N,N,N'',N'-tetramethyl-, 1โ€™-biphenyl)-4,4โ€™-diamine,n,n,nโ€™,nโ€™-tetramethyl-(, 1โ€™-biphenyl]-4,4โ€™-diamine,n,n,nโ€™,nโ€™-tetramethyl-[, 4,4โ€™-bis(n,n-dimethylamino)biphenyl, 4,4'-Bis(N,N-dimethylamino)biphenyl, N,N,N',N'-TETRAMETHYLBENZIDINE
Molecular weight240.34
EINECS206-676-5
Melting Point193-195 °C
Density1.0485 (rough estimate)
StabilityStable. Incompatible with acids, acid chlorides, acid anhydrides, oxidizing agents.
FormFine Powder
Refractive Index1.5519 (estimate)
Boiling Point373.06°C (rough estimate)
ColorBrownish
CAS37-87-6
FormulaC24H22BrNO9
SynonymO-BETA-D-GLUCORONOSYL-NAPHTHOL AS-BI, O-BETA-D-GLUCURONOSYL-NAPHTHOL AS-BI, NAPHTHOL AS-BI BETA-D-GLUCOSIDURONIC ACID, NAPHTHOL AS-BI BETA-D-GLUCURONIC ACID, NAPHTHOL AS-BI BETA-D-GLUCURONIDE, NAPHTHOL AS-BI-BETA-D-GLUCURONIDE, FOR H ISTOLOGY, NaphtholAB-BIbeta-D-glucuronide, Naphthol-AS-BI-b-D-glucuronide
Molecular weight548.34
EINECS1533716-785-6
CAS110044-82-1
FormulaC20H37N3O4
Synonymacetylleucyl-leucyl-norleucinal, N-AC-LEU-LEU-NORLEUCINAL, N-ACETYL-LEU-LEU-NLE-CHO, N-ACETYL-L-LEUCYL-L-LEUCYL-L-NORLEUCINAL, N-ACETYL-LEU-LEU-NORLEUCINAL, MG 101, LLNL, CALPAIN INHIBITOR
Molecular weight383.53
CAS15220-11-8
FormulaC10H7KO6S
SynonymPOTASSIUM 4-METHYLUMBELLIFERONE SULFATE, 4-methyl-7-(sulfooxy)-2h-1-benzopyran-2-onpotassiumsalt, 4-METHYL-7-(SULFOOXY)-2H-1-BENZOPYRAN-2-ONE POTASSIUM SALT, 4-METHYLUMBELLIFERONE SULFATE POTASSIUM SALT, 4-METHYLUMBELLIFERYL SULFATE POTASSIUM SALT, 4-METHYLUMBELLIFERYL SULPHATE POTASSIUM SALT, 4-MUS, 4-MU-SULFATE K
Molecular weight294.32
EINECS239-272-2
Water solubilitySoluble in water at 5mg/ml
FormPowder
StabilityStable in unbuffered solution for several months at -20°
Melting Point287-290°C
ColorWhite to Pale Yellow
Storage Temperature2-8°C
CAS14401-10-6
FormulaC12H17ClN4O6
SynonymNEPSILON-DNP-L-LYSINE HYDROCHLORIDE, N-EPSILON-2,4-DNP-L-LYSINE HYDROCHLORIDE, NEPSILON-(2,4-DINITROPHENYL)-L-LYSINE HYDROCHLORIDE, EPSILON-2 4-DINITROPHENYL-L-LYSINE HYDROCHLORIDE, EPSILON-DNP-L-LYSINE HYDROCHLORIDE, ?-DNP-L-Lysine hydrochloride ?-2,4-Dinitrophenyl-L-lysine hydrochloride, Dinitrophenyllysinehydrochloride, N^(epsilum)-(2,4-Dinitrophenyl)-L-lysine hydrochloride, N-EPSILON-2,4-DNP-L-LYSINE HYDROCHLORIDE
Molecular weight348.74
EINECS238-366-0
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