Substrate

Why our customers trust us

More than 20 years of delivering industry leading service

More than 20 years of delivering industry leading service

Complete end to end supply chain

Complete end to end supply chain

Warehouses located nationwide

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Expert specialty chemical representatives dedicated to your order

Product name
CAS
Formula
CAS92175-75-2
FormulaC17H21N3O5S
SynonymDANSYL-D-ALA-GLY
Molecular weight379.43
CAS17013-01-3
FormulaC4H2Na2O4
SynonymFUMARIC ACID DISODIUM SALT, FUMARIC ACID SODIUM SALT, DI-SODIUM FUMARATE, SODIUM FUMARATE, SODIUM FUMARATE DISODIUM SALT, fumaransodny, fumaric acid disodium, Maleate, Disodium fumarate
Molecular weight160.04
EINECS241-087-7
Solubility228g/l
Water solubility228 g/L
Storage TemperatureStore below +30°C.
SensitiveHygroscopic
CAS9000-71-9
FormulaC47H48N3NaO7S2
SynonymCaseins, CASEIN, CASEIN 2, CASEIN 1, CASEIN-AGAROSE, CASEIN, VITAMIN FREE, CASEIN, NEW ZEALAND, CASEIN(MILK)
EINECS232-555-1
CAS252256-43-2
FormulaC51H82N14O18
SynonymH-SER-GLU-VAL-LYS-VAL-ASP-ALA-GLU-PHE-ARG-OH, SER-GLU-VAL-LYS-VAL-ASP-ALA-GLU-PHE-ARG, [VAL671]-A4 PROTEIN PRECURSOR 770 FRAGMENT 667-676 TRIFLUOROACETATE SALT, [VAL671]-AMYLOID B/A4 PROTEIN PRECURSOR 770 FRAGMENT 667-676 TRIFLUOROACETATE SALT, (VAL671)-AMYLOID BETA/A4 PROTEIN PRECURSOR770 (667-676), (VAL671)-APP770 (667-676), (VAL671)-AMYLOID BETA/A4 PROTEIN*PRECURSOR 770 FRAG, [val671]-amyloid รŸ/a4 precursor protein 770 fragment 667-676 trifluoroacetate salt, (VAL671)-AMYLOID BETA/A4 PROTEIN PRECURSOR770 (667-676)
Molecular weight1,179.28
CAS186142-28-9
FormulaC50H78N14O19
SynonymSER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-ARG, SEVNLDAEFR, A4 PROTEIN PRECURSOR770 (667-676), (ASN670,LEU671)-APP770 (667-676), (ASN670,LEU671)-AMYLOID BETA/A4 PROTEIN PRECURSOR770 (667-676), [ASN670, LEU671]AMYLOID-BETA, BETA-SECRETASE SUBSTRATE II, H-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-ARG-OH
Molecular weight1,179.24
SynonymALANINE-7-AMIDO-4-METHYLCOUMARINE TRIFLUORACETATE, L-ALANIN-4-METHYL-7-CUMARINYLAMID-(TRIFLUORACETAT), L-ALANINE-4-METHYL-7-COUMARINYLAMIDE TRIFLUOROACETATE, L-ALANINE 7-AMIDO-4-METHYLCOUMARIN TRIFLUOROACETATE, L-ALANINE-7-AMIDO-4-METHYLCOUMARIN TRIFLUOROACETATE SALT, L-ALANINE-AMC TFA, L-ALANYL-7-AMIDO-4-METHYLCOUMARIN TRIFLUOROACETATE, H-L-ALA-AMC TFA, H-ALA-AMC TFA
Molecular weight360.29
CAS7758-31-8
FormulaC5H12ClNO
Synonym[FORMYLMETHYL]TRIMETHYL-AMMONIUM CHLORIDE, BETAINE ALDEHYDE CHLORIDE, N,N,N-triMethyl-2-oxoethanaMiniuM chloride, (2-Oxoethyl)trimethylammonium chloride, 2-Oxo-N,N,N-trimethylethanaminium chloride, Betaine aldehyde chloride, BETAINE ALDEHYDE CHLORIDE
Molecular weight137.61
CAS146554-17-8
FormulaC78H134N28O19S
SynonymRC3, PROTEIN KINASE SELECTIDE, PROTEIN KINASE C SELECTIDE(TM) SUBSTRATE, NEUROGRANIN (28-43), NEUROGRANIN FRAGMENT 28-43, NEUROGRANIN 28-43 [AAKIQASFRGHMARKK], ALA-ALA-LYS-ILE-GLN-ALA-SER-PHE-ARG-GLY-HIS-MET-ALA-ARG-LYS-LYS, AAKIQASFRGHMARKK
Molecular weight1,800.14
CAS171783-05-4
FormulaC48H77N17O17
SynonymGlycine, glycyl-L-arginyl-L-prolyl-L-arginyl-L-threonyl-L-seryl-L-seryl-L-phenylalanyl-L-alanyl-L-a-glutaMyl-
Molecular weight1,164.24
CAS13963-57-0
FormulaC15H21AlO6
SynonymTris(2,4-pentanedionato)aluminum, Aluminum, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, Aluminum, tris(2,4-pentanedionato)-, Aluminum acetylacetonate, Aluminum(III) acetylacetonate, Tris(acetylacetonato)aluminum, Tris(acetylacetone)aluminum, Tris(acetylacetonyl)aluminum, tris(pentane-2,4-dionato)aluminum, Aluminum 2,4-pentanedionate, Aluminum triacetylacetonate, Tris(acetylacetonato) aluminium, Tris(acetylacetonato) aluminium(III), Aluminum, tris(2,4-pentanedionato-?O,?O')-, (OC-6-11)-, Aluminum, tris(2,4-pentanedionato-?O2,?O4)-, (OC-6-11)-, NSC 4650, Tris(2,4-pentanedione)aluminum, Aluminum Chelate A, aluminium tris(2,4-pentanedionato-O,O'), Aluminum acetylacetonate, Acetylacetone aluminum salt, Aluminum (III) acetylacetonate, Aluminum 2,4-pentanedioate, Aluminum triacetylacetonate, Aluminum tris (acetylacetonate) Aluminum, tris (2,4-pentanedionato)-, Aluminum, tris (2,4-pentanedionato-O,O)-, Tris (acetylacetonato) aluminum, Tris (acetylacetonato) aluminum (III), Tris (acetylacetone) aluminum Tris (acetylacetonyl) aluminum, Tris (2,4-pentanedionato) aluminum, Tris (2,4-pentanedione) aluminum
Molecular weight324.31
InChI1S/3C5H8O2.Al/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
CAS10251-17-9
FormulaC18H22O2
Synonym2-Naphthyl octanoate, Octanoic acid, 2-naphthalenyl ester, OCTANOIC ACID 2-NAPHTHYL ESTER, OCTANOIC ACID BETA-NAPHTHYL ESTER, Octanoic acid, 2-naphthalenyl ester, 2-NAPHTHYL OCTANOATE, 2-NAPHTHYL CAPRYLATE, BETA-NAP-CAPRYLATE, BETA-NAPHTHYL CAPRYLATE, 2-NAPHTHYL OCTANOATE 98%, 2-NAPHTHYL CAPRYLATE
Molecular weight270.37
EINECS233-591-0
InChI1S/C18H22O2/c1-2-3-4-5-6-11-18(19)20-17-13-12-15-9-7-8-10-16(15)14-17/h7-10,12-14H,2-6,11H2,1H3
CAS18835-59-1
FormulaC9H13I2NO5
Synonym3 5-DIIODO-L-TYROSINE DIHYDRATE 98, 3 5-DIIODO-L-TYROSINE DIHYDRATE 98%, 3,5-Diiodo-L-tyrosine hydrate, 98% (dry wt.), May contain up to ca 10% water, 3,5-Diiodo-L-tyrosine dihydrate crystalline, (S)-2-AMino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate, 3,5-diiodo-l-tyrosinedihydride, L-Tyrosine,3,5-diiodo-, hydrate (1:2), 3,5-Diiodo-L-tyrosine hydrate, 3 5-DIIODO-L-TYROSINE DIHYDRATE 98
Molecular weight469.01
EINECS206-092-0
CAS367-93-1
FormulaC9H18O5S
SynonymIPTG, HEMIDIOXANE ADDUCT, IPTG, ISOPROPYL-1-THIO-BETA-D-GALACTOPYRANOSIDE, ISOPROPYLTHIO-BETA-GALACTOSIDE, ISOPROPYLTHIO-BETA-THIOGALACTOSIDASE, ISOPROPYLTHIO-B-THIOGALACTOPYRANOSIDE, ISOPROPYL THIOGALACTOSIDE, ISOPROPYL-BETA-D-THIOGALACTOPYRANOSIDE, DIOXANE FREE
Molecular weight238.30
EINECS206-703-0
Merck5082
Water solubilitysoluble
Storage Temperature-20°C
Alpha-31 ยบ (c=1, water)
BRN Number4631
StabilityStable. Incompatible with strong oxidizing agents.
Melting Point105 °C
CAS7493-95-0
FormulaC12H15NO8
Synonymalpha-d-galactopyranoside,4-nitrophenyl, 4-NITROPHENYL-ALPHA-D-GALACTOPYRANOSIDE, GAL1-A-PNP, PNP-ALPHA-D-GAL, PNP ALPHA-D-GALACTOPYRANOSIDE, PNP-ALPHA-GAL, PNPG, P-NITROPHENYL A-D-GALACTOPYRANOSIDE, 4-NITROPHENYL-ALPHA-D-GALACTOPYRANOSIDE
Molecular weight301.25
EINECS231-343-6
BRN Number92214
Refractive Index239 ° (C=1, H2O)
Melting Point166-169 °C
Storage Temperature2-8°C
CAS59-85-8
FormulaC7H5ClHgO2
SynonymP-(CHLOROMERCURIO)BENZOIC ACID, P-CHLOROMERCURIBENZOIC ACID, P-CMB, P-CMBA, (p-Carboxyphenyl)chloromercury, (4-carboxylatophenyl)chloro-mercurate(1-hydrogen, (4-carboxyphenyl)chloromercury, (p-carboxyphenyl)chloro-mercur
Molecular weight357.16
EINECS200-442-6
Storage Temperature-20?C Freezer
Melting Point287 °C (dec.)
CAS604-44-4
FormulaC10H7ClO
Synonym4-chloro-1-nahphthol, 4-chloro-1-naphthaleno, 4-chloro-1-Naphthalenol, CHLORONAPHTHOL, CHLORONAPTHOL, 1-CHLORO-4-HYDROXYNAPHTHALENE, 4-CN, 4CN PLUS, 4-CHLORO-1-NAPHTHOL
Molecular weight178.61
EINECS210-068-5
Formtablets (~32 mg each)
Flash Point73 °C
Storage Temperature2-8°C
Density??
Solubilitymethanol: 50 mg/mL, clear, colorless to very faintly yellow
Melting Point118-121 °C
CAS30931-67-0
FormulaC18H24N6O6S4
SynonymABTS DIAMMONIUM SALT, ABTS-(NH4)2, ABTS(R), DIAMMONIUM SALT, ABTS SUBSTRATE, ABTS(TM) CHROMOPHORE, DIAMMONIUM SALT, ABTS, 2,2'-AZINOBIS(3-ETHYLBENZOTHIAZOLINE-6-SULFONIC ACID AMMONIUM SALT), 2,2'-AZINO-BIS(3-ETHYLBENZOTHIAZOLINE-6-SULFONIC ACID) DIAMMONIUM SALT, Diammonium 2,2'-azino-bis(3-ethylbenzothiazoline-6-sulfonate)
Molecular weight548.68
EINECS250-396-6
Formtablet
Water solubilityDissolve in water at 50mg/ml. Solution may be slightly hazy.
SolubilityH2O: 50 mg/mL, very slightly hazy, green
Storage TemperatureStore at room temperature.
SensitiveLight Sensitive
CAS72252-90-5
FormulaC31H41N5O9
SynonymELASTASE SUBSTRATE V, ELASTASE SUBSTRATE V, FLUOROGENIC, MEOSUC-ALA-ALA-PRO-VAL-7-AMINO-4-METHYLCOUMARIN, MEOSUC-ALA-ALA-PRO-VAL-AMC, MEOSUC-AAPV-AMC, SUC(OME)-ALA-ALA-PRO-VAL-MCA, N-METHOXYSUCCINYL-ALA-ALA-PRO-VAL 7-AMIDO-4-METHYL-COUMARIN, N-METHOXYSUCCINYL-L-ALANYL-L-ALANYL-L-PROLYL-L-VALINE 4-METHYLCOUMARYL-7-AMIDE
Molecular weight627.69
CAS97753-82-7
FormulaC14H16BrNO6
Synonym5-BROMOINDOL-3-YL-BETA-D-GALACTOSIDE, 5-BROMOINDOLYL BETA-D-GALACTO-PYRANOSIDE, 5-BROMO-3-INDOXYL-BETA-D-GALACTOPYRANOSIDE, 5-BROMO-3-INDOLYL-BETA-D-GALACTOPYRANOSIDE, 5-BROMO-3-INDOLYL-BETA-D-GALACTOSIDE, BLUO-GAL, BLUE-GAL, LAPIS(TM)-BETA-D-GAL, 5-Bromo-3-indolyl-beta-D-galactopyranoside
Molecular weight374.18
Storage Temperature2-8°C
Alpha-34.5 ยบ (c=1% in DMF/H2O 1:1)
Water solubilitySoluble in dimethylformamide (100 mg/ml), dimethylformamide/water (1:1 v/v) (10 mg/ml - clear, practically colorless solution).
CAS81028-91-3
FormulaC6H27Na3O20P2
SynonymD-FRUCTOSE-1,6-BIPHOSPHATE NA3-SALT, D-FRUCTOSE-1,6-DIPHOSPHATE TRISODIUM SALT OCTAHYDRATE, HARDEN-YOUNG-ESTER, FDP-NA3H OCTAHYDRATE, TRISODIUM FRUCTOSE DIPHOSPHATE, D-FRUCTOSE 1,6-BISPHOSPHATE TRISODIUM SA, FDP 2~8 BR, Fructose-1,6-biphosphate-Na3-salt
Molecular weight550.18
EINECS253-778-0
Water solubilitySoluble in water
SensitiveMoisture Sensitive
Storage Temperature2-8°C
CAS68858-21-9
FormulaC9H10O4
SynonymP-(HYDROXYMETHYL)PHENOXYACETIC ACID, HPA LINKER, HMP, HMPA LINKER, HMP LINKER, 4-(HYDROXYMETHYL)PHENOXYACETIC ACID, HMP LINKER,4-(HYDROXYMETHYL) PHENOXYACETIC ACID, HMP Linker Synonyms:4-(Hydroxymethyl)Phenoxyacetic Acid
Molecular weight182.17
EINECS229-560-6
Storage Temperature2-8°C
BRN Number5260336
Melting Point112-114 °C
Synonymbeta-d-glucopyranoside,4-nitrophenyl, (4-NITRO)PHENYL-BETA-D-GLUCOPYRANOSE, 4-NITROPHENYL-BETA-D-GLUCOPYRANOSIDE, 4-NITROPHENYL-BETA-D-GLUCOSIDE, 4-NITROPHENYL-BETA-D-GLUKOPYRANOSIDE, 1-O-P-NITROPHENYL-D-GLUCOSE, NITROPHENYL-B-D-GLUCOPYRANOSIDE, 4-, PNP-BETA-D-GLC, 4-NITROPHENYL-BETA-D-GLUCOPYRANOSIDE
Molecular weight301.25
EINECS219-661-3
Refractive Index-102.5 ° (C=1, H2O)
Melting Point165-168 °C
Storage Temperature2-8°C
BRN Number92211
Water solubilitySoluble in water, methanol, warm ethanol, dimethyl sulfoxide and dimethylformamide. Insoluble in ether.
CAS129198-88-5
FormulaC65H118N22O20
SynonymLYS-LYS-ALA-LEU-ARG-ARG-GLN-GLU-THR-VAL-ASP-ALA-LEU, CAM KINASE II SELECTIVE SUBSTRATE, AUTOCAMTIDE-2, AUTOCAMTIDE-2 [KKALRRQETVDAL], AUTOCAMTIDE-2-RELATED INHIBITOR PEPTIDE, H-LYS-LYS-ALA-LEU-ARG-ARG-GLN-GLU-THR-VAL-ASP-ALA-LEU-OH, KKALRRQETVDAL, 8: PN: WO2004009562 PAGE: 49 unclaimed sequence
Molecular weight1,527.77
CAS868272-85-9
FormulaC12H14N4 4HCl xH2O
Synonym3,3'-Diaminobenzidine Tetrahydrochloride Hydrate [for Biochemical Research], 3,3ยต-Diaminobenzidine hydrate tetrahydrochloride, 3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE HYDRATE, CONTAINS UP TO 10% WATER, 97%, 3,3'-Diaminobenzidine tetrahydrochloride hydrate,97%,contains up to 10% water, DAB,hydrate, 3,3'-Diaminobenzidine tetrahydrochloride,3,3',4,4'-Biphenyltetramine tetrahydrochloride, 3,3',4,4'-Tetraaminobiphenyl tetrahydrochloride, DAB, Diaminobenzidine-4HCl-xH2O, 3,3',4,4'-Tetraaminobiphenyl TetrahydrochlorideDAB.4HCl, DAB 4HCl
EINECS231-018-9
CAS3671-99-6
FormulaC6H11Na2O9P
SynonymALPHA-D-GLUCOSE-6-PHOSPHATE NA2-SALT, D-GLUCOSE 6-PHOSPHATE, DISODIUM SALT TRIHYDRATE, D-GLUCOSE 6-PHOSPHATE, DISODIUM SALT, D-Glucose 6-(disodium phosphate), D(+)-GLUCOPYRANOSE-6-PHOSPHATE DISODIUM SALT, G-6-P-NA2, GLUCOSE-6-PHOSPHATE, DISODIUM, GLUCOSE-6-PHOSPHATE DISODIUM SALT
Molecular weight304.10
EINECS222-938-1
Storage Temperature2-8°C
SolubilityH2O: 0.1 g/mL, clear, colorless
Water solubilitySoluble in water
Hero Background Image

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon