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• a-Cyclodextrin
Synonyms: alpha-CYCLODEXTRIN, Cyclohexaamylose, Cyclomaltohexaose, Alfadex, Cyclomaltohexose, alpha-Dextrin, Cyclohexapentylose, alpha-CD, alpha-Cycloamylose, Alfadex [INN], .alpha.-Cyclodextrin, Dextrin, alpha-cyclo, alpha-Schardinger dextrin, Alfadexum [INN-Latin], Cyclohexaamylose carbonate, MLS001074882, C4642_SIGMA, C4680_SIGMA, 28705_FLUKA, CHEBI:40585
InChIKey: HFHDHCJBZVLPGP-RWMJIURBSA-N | ||||||||
• A-D-Glucose
IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 492-62-6 Synonyms: alpha-D-glucose, glucose, alpha-Dextrose, dextrose, alpha-D-Glucopyranose, alpha-glucose, Dextrin Corn, Glucose solution, D-glucose, .alpha.-D-Glucose, D-()-Glucose, Glucopyranose, alpha-D-, D-()-Glucose solution, Dextrin from potato starch, MolMap_000023, D2006_SIGMA, D2131_SIGMA, D2256_SIGMA, D4894_SIGMA, D8066_SIGMA
InChIKey: WQZGKKKJIJFFOK-DVKNGEFBSA-N | ||||||||
• a-Neuraminic acid, N-acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-, monosodium salt (9CI)
IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 160369-85-7 Synonyms: 5-Bromo-4-chloro-3-indolyl alpha-D-N-acetylneuraminic acid sodium salt, W0435, 5-Bromo-4-chloro-3-indolyl-|A-D-N-acetylneuraminic Acid, Sodium Salt, N-Acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-|A-neuraminic Acid Monosodium Salt, 5-bromo-4-chloro-1H-indol-3-yl 5-(Acetylamino)-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosidonic Acid Monosodium Salt
InChIKey: MNWWXEDVLXNFDD-GNZCRVNMSA-M | ||||||||
• Abscisic Acid
IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 21293-29-8 Synonyms: Abscisin II, ABSCISIC ACID, Abscisate, Dormin, Dormin (VAN), (+)-Abscisic acid, ()-Abscisic acid, (S)-(+)-Abscisic acid, Ambap5078, Acide abscisique [French], Dormin (abscission factor), 2-cis,4-trans-Abscisic acid, cis-trans-(+)-Abscissic acid, A4906_SIGMA, CHEBI:2365, EINECS 244-319-5, NSC 146877, NSC 148832, BRN 2698956, SMP2_000105
InChIKey: JLIDBLDQVAYHNE-YKALOCIXSA-N | ||||||||
• AC-D-VAL-OH
IUPAC Name: 2-acetamido-3-methylbutanoic acid | CAS Registry Number: 17916-88-0 Synonyms: N-Acetylvaline, N-Acetyl-D-valine, L-Valine, N-acetyl-, N-Acetyl-DL-valine, D-Valine, N-acetyl-, Valine, N-acetyl-, L-, DL-Valine, N-acetyl-, 01550_FLUKA, NSC19758, NSC122016, 3067-19-4, InChI=1/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11
InChIKey: IHYJTAOFMMMOPX-UHFFFAOYSA-N | ||||||||
• AC-TYR-NH2
IUPAC Name: N-acetyl-2-amino-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 1948-71-6 Synonyms: N-Acetyltyrosylamide, N-Acetyl-L-tyrosinamide, EINECS 217-756-4, (S)alpha-(Acetylamino)-4-hydroxybenzenepropanamide, Benzenepropanamide, alpha-(acetylamino)-4-hydroxy-, (S)-
InChIKey: UECDWMGGNAYEKF-UHFFFAOYSA-N | ||||||||
• Acetic Acid 6-Chloro-1h-Indol-3-Yl Ester
IUPAC Name: (6-chloro-1H-indol-3-yl) acetate | CAS Registry Number: 114305-99-6 Synonyms: 6-CHLORO-3-INDOLYL ACETATE, 1H-Indol-3-ol,6-chloro-, 3-acetate, ACMC-20mk1u, SureCN1614860, CTK4A8669, BIC1358, ZINC02562314, AKOS015914574, AG-D-34517, KB-248358, I14-42460, 1H-Indol-3-ol,6-chloro-, acetate (ester) (9CI); Indoxyl, 6-chloro-, acetate (6CI);3-Acetoxy-6-chloroindole; 6-Chloro-3-indoxyl acetate
InChIKey: IPTGFPYPSDDUBV-UHFFFAOYSA-N | ||||||||
• Acetobromo-alpha-D-glucose
IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 572-09-8 Synonyms: Acetobromglucose, A1750_SIGMA, 00530_FLUKA, EINECS 209-339-0, ZINC04262104, alpha-D-Glucopyranosyl bromide, tetraacetate, TL8003684, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 2,3,4,6-O-Tetraacetyl-alpha-D-glucopyranosyl bromide
InChIKey: CYAYKKUWALRRPA-RGDJUOJXSA-N | ||||||||
• Aceturic Acid
IUPAC Name: 2-acetamidoacetic acid | CAS Registry Number: 543-24-8 Synonyms: Aceturic acid, Acetamidoacetic acid, Glycine, N-acetyl-, Acetylglycocoll, Acetylglycine, N-ACETYLGLYCINE, Acetylaminoacetic acid, Ethanoylaminoethanoic acid, 2-Acetamidoacetic acid, (acetylamino)acetic acid, 2-acetamido-acetic acid, ACETYLAMINO-ACETIC ACID, A16300_ALDRICH, 01180_FLUKA, NSC7605, AIDS018665, AIDS-018665, CID10972, NSC 7605, EINECS 208-839-6
InChIKey: OKJIRPAQVSHGFK-UHFFFAOYSA-N | ||||||||
• Acetyl Cysteine
IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1 Synonyms: acetylcysteine, N-Acetyl-L-cysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit, Lysomucil, Mucofilin
InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N | ||||||||
• Acetyl-Beta-Methylcholine Iodide
IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium iodide | CAS Registry Number: 625-19-4 Synonyms: Mecholyl iodide, Methacholine iodide, CHEBI:110162, 2-Acetoxypropyltrimethylammonium iodide, EINECS 210-879-4, NSC281057, CID3083639, (2-Acetoxy-propyl)-trimethyl-ammonium; iodide, A-1482, Ammonium, (2-hydroxypropyl)trimethyl-, iodide, acetate, 1-Propanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, iodide
InChIKey: LCQWLOBDIMPRBS-UHFFFAOYSA-M | ||||||||
• Acetyl-L-Carnitine HCL
IUPAC Name: 3-acetyloxy-4-(trimethylazaniumyl)butanoate hydrochloride | CAS Registry Number: 5080-50-2 Synonyms: o-Acetyl-L-carnitine hydrochloride, Acetylcarnitine L-form hydrochloride, 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, chloride, (R)-
InChIKey: JATPLOXBFFRHDN-UHFFFAOYSA-N | ||||||||
• Acetylcholine Iodide
IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium | CAS Registry Number: 2260-50-6 Synonyms: acetylcholine, Choline acetate, O-Acetylcholine, Acetylcholinum, Acetyl choline ion, Azetylcholin, Miochol, Acetyl choline cation, Bromoacetylcholine, Chloroacetylcholine, Choline acetate (ester), Acetylcholine Picrate, Spectrum_000022, 2ha4, Spectrum2_001258, Spectrum3_000286, Spectrum4_000136, Spectrum5_000762, (2-Acetoxyethyl)trimethylammonium, ACETYLCH0LINE IODIDE
InChIKey: OIPILFWXSMYKGL-UHFFFAOYSA-N | ||||||||
• Adonitol
IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 488-81-3 Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol
InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N | ||||||||
• Adrenochrome
IUPAC Name: 3-hydroxy-1-methyl-2,3-dihydroindole-5,6-dione | CAS Registry Number: 54-06-8 Synonyms: Adraxone, 1-Adrenochrome, USAF uctl-7, ADRENOCHROME, L-, C9H9NO3, A5752_SIGMA, 3-Hydroxy-1-methyl-5,6-indolinedione, EINECS 200-192-8, NSC407840, 3-Hydroxy-1-methylindoline-5,6-dione, NSC383491, NCGC00163348-01, LS-83454, 5,6-INDOLINEDIONE, 3-HYDROXY-1-METHYL-, A-3200, 2,3-Dihydro-3-hydroxy-1-methyl-1H-indole-5,6-dione, 1H-Indole-5,6-dione, 2,3-dihydro-3-hydroxy-1-methyl-, 1H-Indole-5,6-dione, 2,3-dihydro-3-hydroxy-1-methyl- (9CI), 7506-92-5
InChIKey: RPHLQSHHTJORHI-UHFFFAOYSA-N | ||||||||
• Agaric Acid
IUPAC Name: 2-hydroxynonadecane-1,2,3-tricarboxylic acid | CAS Registry Number: 666-99-9 Synonyms: Agaricic acid, Agaricin, Agaric acid, Agaricinic acid, Laricic acid, Agaricinsaeure, alpha-Cetylcitric acid, n-Hexadecylcitric acid, .alpha.-Cetylcitric acid, A7384_SIGMA, NSC 60429, NSC 65690, NSC60429, NSC65690, EINECS 211-566-5, CHEBI:226878, CID12629, BRN 1729981, NCGC00167547-01, 2-Hydroxy-1,2,3-nonadecanetricarboxylic acid
InChIKey: HZLCGUXUOFWCCN-UHFFFAOYSA-N | ||||||||
• Agmatine Sulfate
IUPAC Name: 4-(diaminomethylideneazaniumyl)butylazanium | CAS Registry Number: 2482-00-0 Synonyms: ZINC01532560, CID5257176
InChIKey: QYPPJABKJHAVHS-UHFFFAOYSA-P | ||||||||
• Albizzin
IUPAC Name: (2S)-2-amino-3-(carbamoylamino)propanoic acid | CAS Registry Number: 1483-07-4 Synonyms: Albizziin, L-Albizziine, Albizzine, L-Albizziin, Albizziin (VAN), 3-Ureido-L-alanin, L-beta-Ureidoalanine, Ambap7483, L-2-Amino-3-ureidopropionic acid, 861456_ALDRICH, EINECS 216-046-1, L-Alanine, 3-((aminocarbonyl)amino)-, NSC 132089, NSC 407273, L-(-)-2-Amino-3-ureidopropionic acid, Propionic acid, 2-amino-3-ureido-, L-, A-4650, C08264, L-(−)-2-Amino-3-ureidopropionic acid
InChIKey: GZYFIMLSHBLMKF-REOHCLBHSA-N | ||||||||
• Alcian Blue 8GX
Synonyms: ALCIAN BLUE
InChIKey: AFEFXWRQQIRMKH-UHFFFAOYSA-J | ||||||||
• Aldehydes
IUPAC Name: formaldehyde
InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N | ||||||||
• Alkaloids
InChIKey: DBUCFOVFALNEOO-KGJVQZMGSA-N | ||||||||
• Alpha-Aminoisobutyric acid methyl ester hydrochloride
IUPAC Name: methyl 2-amino-2-methylpropanoate;hydrochloride | CAS Registry Number: 15028-41-8 Synonyms: Methyl 2-amino-2-methylpropanoate hydrochloride, Methyl 2-Aminoisobutyrate hydrochloride, Methyl alpha-aminoisobutyrate hydrochloride, alpha-Aminoisobutyric acid methyl ester hydrochloride, PubChem16472, AC1Q3BUD, ACMC-209zm0, AGN-PC-00LQ3X, KSC526K7R, A8754_SIGMA, CTK4C6578, MolPort-003-940-320, ACN-S002990, ANW-50422, METHYL 2-AMINOISOBUTYRATE HCL, AKOS015848203, AC-6771, AG-B-26803, AG-D-96880, LS40067
InChIKey: NVWZNEDLYYLQJC-UHFFFAOYSA-N | ||||||||
• Alpha-D-Cellobiose Octaacetate
IUPAC Name: [2,3-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate | CAS Registry Number: 5346-90-7 Synonyms: Cyclooctaamylose, Maltose octaacetate, D-Cellobiose octaacetate, .beta.-Maltose octaacetate, Maltose, octaacetate, .beta.-, Octaacetyl .beta.-maltose, Octaacetyl-.alpha.-cellobiose, .alpha.-D-Cellobiose octaacetate, D-(+)-Cellobiose octaacetate, NSC1221, NSC1351, NSC1690, NSC1696, NSC1956, Cellobiose, octaacetate, .alpha.-, .BETA.-LACTOSE, OCTAACETATE, CID140906, Cellobiose, octaacetate, .alpha.-D-, .beta.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate, 22352-19-8
InChIKey: WOTQVEKSRLZRSX-UHFFFAOYSA-N | ||||||||
• Alpha-D-Galactose-1-Phosphate Dipotassium Salt Dihydrate
IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 19046-60-7 Synonyms: galactose-1P, galactose-1-P, alpha-D-Gal-1-P, D-galactose-1-phosphate, alpha-D-Galactose 1-phosphate, alpha-D-Galactopyranose 1-phosphate, ZINC04073375, ZINC04096092, CID7098639, 2255-14-3
InChIKey: HXXFSFRBOHSIMQ-FPRJBGLDSA-L | ||||||||
• Alpha-D-Galacturonic Acid Hydrate
IUPAC Name: 3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;hydrate | CAS Registry Number: 91510-62-2 Synonyms: D-Galacturonic acid monohydrate, ALPHA-D-GALACTURONIC ACID HYDRATE
InChIKey: BGHPCEJXDOGRGW-UHFFFAOYSA-N | ||||||||
• Alpha-D-Glucopyranose 1-Phosphate Dipotassium Salt Hydrate
IUPAC Name: dipotassium [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate hydrate | CAS Registry Number: 5996-14-5 Synonyms: alpha-D-glucose-1-phosphate
InChIKey: VOQGDSVKCMGEFO-UHFFFAOYSA-L | ||||||||
• Amines
IUPAC Name: azane
InChIKey: QGZKDVFQNNGYKY-UHFFFAOYSA-N | ||||||||
• Aminoacetaldehyde Dimethyl Acetal
IUPAC Name: 2,2-dimethoxyethanamine | CAS Registry Number: 22483-09-6 Synonyms: 2,2-Dimethoxyethylamine, Aminoacetaldehyde dimethyl acetal, 2,2-Dimethoxyethanamine, Ethanamine, 2,2-dimethoxy-, DIMETHYLAMINOACETAL, 121967_ALDRICH, CID89728, NSC73701, EINECS 245-026-5, NSC 73701, Acetaldehyde, amino-, dimethyl acetal, SB 01204, Acetaldehyde, amino-, dimethyl acetal (8CI), A-4900, InChI=1/C4H11NO2/c1-6-4(3-5)7-2/h4H,3,5H2,1-2H
InChIKey: QKWWDTYDYOFRJL-UHFFFAOYSA-N | ||||||||
• Aminopterine
IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 54-62-6 Synonyms: aminopterin, 4-Aminofolic acid, Aminopteridine, Aminopterinum, Pteramina, A-Ninopterin, APGA, 4-Amino-PGA, Pteramina [Czech], 4'-Amino-folsaeure, Folic acid, 4-amino-, 4-Aminopteroylglutamic acid, 4-Amino pteroylglutamic acid, 4'-Desoxy-4'-aminofolsaeure, NSC739 (DIHYDRATE), CCRIS 5856, 4-Amino-4-deoxypteroylglutamate, CHEBI:22526, HSDB 6374, Kyselina 4-aminolistova [Czech]
InChIKey: TVZGACDUOSZQKY-LBPRGKRZSA-N | ||||||||
• Ampicillin Sodium
IUPAC Name: sodium (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69-52-3 Synonyms: ampicillin, Viccillin, Ampiplus Simplex, Sodium ampicillin, AMPICILLIN SODIUM, Omnipen-N, Ampicillin sodium salt, Ampicillin natrium, Viccillin (TN), Prestwick_822, Omnipen-N (TN), MLS000028726, A0166_SIGMA, A8351_SIGMA, SPECTRUM1500123, A2804_SIAL, A9518_SIAL, Ampicillin sodium (JP15/USP), CHEBI:34535, SMR000059229
InChIKey: KLOHDWPABZXLGI-YWUHCJSESA-M | ||||||||
• Amygdalin
IUPAC Name: (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile | CAS Registry Number: 29883-15-6 Synonyms: amygdalin, D-Amygdalin, (R)-Laenitrile, (R)-Amygdaloside, (R)-Amygdalin, STOCK1N-52529, CHEBI:17019, SMP1_000103, D(-)-Mandelonitrile-beta-D-gentiobioside, (-)-D-mandelonitrile beta-D-gentiobioside, TL8002322, C08325, D-Mandelonitrile-beta-D-glucosido-6-beta-D-glucoside, (2R)-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy](phenyl)acetonitrile
InChIKey: XUCIJNAGGSZNQT-JHSLDZJXSA-N | ||||||||
• Anthrone
IUPAC Name: 10H-anthracen-9-one | CAS Registry Number: 90-44-8 Synonyms: Carbothrone, Anthranone, ANTHRONE, 9(10H)-Anthracenone, 9-Oxoanthracene, 10H-anthracen-9-one, Ambap1438, anthracen-9(10H)-one, 9,10-Dihydro-9-oxoanthracene, CCRIS 3175, HSDB 2158, Anthracene, 9,10-dihydro-9-oxo-, A1631_SIAL, NSC 1965, 10740_FLUKA, CHEBI:33835, EINECS 201-994-0, NSC1965, 319899_SIAL, ZINC01017610
InChIKey: RJGDLRCDCYRQOQ-UHFFFAOYSA-N | ||||||||
• Arbutin
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 497-76-7 Synonyms: arbutin, Uvasol, Ursin, Arbutoside, beta-Arbutin, p-Arbutin, Spectrum_000786, SpecPlus_000314, Prestwick3_001026, Spectrum2_000662, Spectrum3_001233, Spectrum4_001474, Spectrum5_000147, BSPBio_001211, BSPBio_002706, KBioGR_002047, KBioSS_001266, SPECTRUM300539, A4256_SIGMA, DivK1c_006410
InChIKey: BJRNKVDFDLYUGJ-RMPHRYRLSA-N | ||||||||
• Arcaine Sulfate
IUPAC Name: 2-[4-(diaminomethylideneamino)butyl]guanidine; sulfuric acid | CAS Registry Number: 14923-17-2 Synonyms: Arcaine sulfate, arcaine, Arcaine sulfate salt, Prestwick_1059, 1,4-Diguanidinobutane, ARCAINE SULPHATE, A0384_SIGMA, SPECTRUM1500706, 544-05-8 (Parent), 1,4-Diguanidinobutane sulfate salt, EINECS 253-118-1, CID119020, 1,1'-Tetramethylenediguanidine sulphate, NCGC00093576-01, NCGC00093576-02, NCGC00093576-03, NCGC00093576-04, EU-0100062, 36587-93-6
InChIKey: RWTGFMPOODRXIM-UHFFFAOYSA-N | ||||||||
• Aspartic Acid
IUPAC Name: 2-aminobutanedioic acid | CAS Registry Number: 617-45-8 Synonyms: aspartic acid, L-aspartic acid, aspartate, D-Aspartic acid, DL-ASPARTIC ACID, DL-Asparagic acid, Aspatofort, Spartase, Aminosuccinic acid, Asparagic acid, Acid D,L-aspart, Asparaginic acid, Aspartic acid, DL-, DL-Aminosuccinic acid, L-Asparagic acid, L-Asparaginic acid, (+-)-Aspartic acid, (S)-Aspartic acid, Aspartic acid, L-, (R,S)-Aspartic acid
InChIKey: CKLJMWTZIZZHCS-UHFFFAOYSA-N | ||||||||
• Azelaic Acid
IUPAC Name: nonanedioic acid | CAS Registry Number: 123-99-9 Synonyms: azelaic acid, NONANEDIOIC ACID, Lepargylic acid, Anchoic acid, Finacea, Azelex, Azelainsaeure, Nonandisaeure, Skinorem, Skinoren, Finevin, acide azelaique, Azelainic acid, acidum azelaicum, Azalaic Acid, Azleaic Acid, 1,9-Nonanedioic acid, n-Nonanedioic acid, Heptanedicarboxylic acid, 1tuf
InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N | ||||||||
• B-Cyclodextrin
Synonyms: Betadex, Cycloheptaamylose, Kleptose, beta-CYCLODEXTRIN, Cycloheptaglucan, Kleptose B, Rhodocap N, Cycloheptaglucosan, Cyclomaltoheptaose, Ringdex B, Ringdex BL, 1dmb, Cycloheptapentylose, .beta.-Cyclodextrin, Betadex (NF/INN), CYCLO-HEPTA-AMYLOSE, AIDS108406, AIDS-108406, CPD-3781, CID444041
InChIKey: WHGYBXFWUBPSRW-FOUAGVGXSA-N | ||||||||
• Bahtophenanthroline Sulfonate P.A.
IUPAC Name: disodium 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate | CAS Registry Number: 52746-49-3 Synonyms: EINECS 258-152-0, Disodium bathophenanthrolinedisulfonate, EINECS 258-740-7, BATHOOPHENANTHROLINE DISULFONIC ACID, LS-102956, 4,7-Diphenyl-1,10-phenanthrolinium di(sodiosulphonate), 1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, disodium salt, 1,10-Phenanthroline, 4,7-di(phenylsulfonic acid)-, disodium salt, 4,7-Di(4-phenylsulfonic acid)-1,10-phenanthroline, disodium salt, Disodium 4,4'-(1,10-phenanthroline-4,7-diyl)bis(benzenesulphonate), Benzenesulfonic acid, 4,4'-(1,10-phenanthroline-4,7-diyl)bis-, disodium salt, 28061-20-3, 53744-42-6
InChIKey: PCNDSIWXTYFWIA-UHFFFAOYSA-L | ||||||||
• Basic Fuchsin
IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride | CAS Registry Number: 632-99-5 Synonyms: Rosaniline, Basic fuchsin, Fuchsin basic, Fuchsine, Basic fuchsine, Methyl fuchsin, Aizen magenta, Basic magenta, Diamond Fuchsin, Rose aniline, Aniline red, Mitsui Magenta, Diabasic magenta, Diamond fuchsine, Fuchsin, basic, Fuchsine A, Fuchsine G, Fuchsine N, Fuchsine Y, Fuchsin
InChIKey: AXDJCCTWPBKUKL-UHFFFAOYSA-N | ||||||||
• Bathophenanthroline
IUPAC Name: 4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 1662-01-7 Synonyms: BPhen, 1,10-Bathophenanthroline, 4,7-Diphenyl-1,10-phenanthroline, Bathophenanthrolin [German], 1,10-Phenanthroline, 4,7-diphenyl-, 4,7-Diphenyl-o-phenanthroline, 133159_ALDRICH, 4,7-Diphenyl-1,10-diazaphenanthrene, NSC 637659, 11880_FLUKA, EINECS 216-767-1, NSC637659, AIDS016422, AIDS-016422, BRN 0261048, EINECS 269-684-8, SBB008862, ZINC01625284, NCI60_012508, LS-102954
InChIKey: DHDHJYNTEFLIHY-UHFFFAOYSA-N | ||||||||
• Benzamidine Hydrochloride
IUPAC Name: benzenecarboximidamide hydrochloride | CAS Registry Number: 1670-14-0 Synonyms: Benzamidine hydrochloride, Benzamidinium chloride, Benzamidine, hydrochloride, Amidinobenzene hydrochloride, BENZAMIDINE HCL, Benzamidine, monohydrochloride, C7H8N2.HCl, Benzamidine monohydrochloride, Amidinobenzene hydrochloride (1:1), Benzenecarboximidamide hydrochloride, NSC 2020, 63226_FLUKA, EINECS 216-795-4, Benzamidine hydrochloride solution, Benzenecarboximidamide, monohydrochloride, NSC2020, benzenecarboximidamine hydrochloride, 434760_SIAL, Benzamidine hydrochloride 1 M solution, AI3-52285
InChIKey: LZCZIHQBSCVGRD-UHFFFAOYSA-N | ||||||||
• Benzoyl acetone
IUPAC Name: 1-phenylbutane-1,3-dione | CAS Registry Number: 93-91-4 Synonyms: Benzoylacetone, Acetoacetophenone, 1-Benzoylacetone, Acetylbenzoylmethane, 2-Acetylacetophenone, 1-Benzoyl-2-propanone, 2-Propanone, benzoyl-, 1,3-Butanedione, 1-phenyl-, 1-Phenylbutane-1,3-dione, alpha-Acetylacetophenone, .alpha.-Acetylacetophenone, Benzoyl-aceton [German], 1-PHENYL-1,3-BUTANEDIONE, 1-Phenyl-1,3-butanedion, omega-ACETYLACETOPHENONE, B11907_ALDRICH, NSC 4015, 12830_FLUKA, EINECS 202-286-4, CID7166
InChIKey: CVBUKMMMRLOKQR-UHFFFAOYSA-N | ||||||||
• Beta-D-Glucosamine Pentaacetate
IUPAC Name: [3-acetamido-2,5-diacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 7772-79-4 Synonyms: ChemDiv1_020470, CBDivE_002909, NSC232059, CID312829, NSC224432, NSC231915, NSC231931, NSC234444, NSC409738, AF-936/31267063, D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-d-glucopyranose, Galactopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-, Glucopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-, 3-(acetylamino)-2,5-bis(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran-4-yl acetate, 10385-50-9, 14086-90-9, 6730-10-5
InChIKey: OVPIZHVSWNOZMN-UHFFFAOYSA-N | ||||||||
• beta-Glycerophosphoric acid disodium salt pentahydrate
IUPAC Name: disodium;1,3-dihydroxypropan-2-yl phosphate | CAS Registry Number: 13408-09-8 Synonyms: Sodium 1,3-dihydroxypropan-2-yl phosphate, Disodium beta-glycerol phosphate, beta-Glycerophosphoric Acid Disodium Salt, disodium 1,3-dihydroxypropan-2-yl phosphate, beta-Glycerol phosphate disodium salt pentahydrate, AC1NCD8Q, AC1O0TCM, CHEMBL2105539, 50020_FLUKA, 50020_SIGMA, MolPort-003-935-375, Glycerol 2-Phosphate Disodium Salt, AKOS015902750, AKOS016009760, AK114460, KB-259731, D3964, FT-0643517, G0097, G0195
InChIKey: AVPCPPOOQICIRJ-UHFFFAOYSA-L | ||||||||
• Bilirubin
IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 635-65-4 Synonyms: bilirubin, Hematoidin, Hemetoidin, Bilirubin IX-alpha, Bilirubin IXalpha, Principal bile pigment, Spectrum5_000410, BSPBio_002531, B4126_SIGMA, SPECTRUM1500857, STOCK1N-16503, 14370_FLUKA, CHEBI:16990, EINECS 211-239-7, NSC 26685, S00334a, BRN 0074376, HSCI1_000394, AI3-23078, SDCCGMLS-0066651.P001
InChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-N | ||||||||
• Biochemical Reagents | ||||||||
• Bis(4-Methylumbelliferyl)Phosphate
IUPAC Name: bis(4-methyl-2-oxochromen-7-yl) hydrogen phosphate | CAS Registry Number: 51379-07-8 Synonyms: EINECS 257-165-9, BIM2048, Bis-(4-methylumbelliferyl)phosphate, CID162641, B-3500, 2H-1-Benzopyran-2-one, 7,7'-(phosphinicobis(oxy))bis(4-methyl)-, 7,7'-(Phosphinicobis(oxy))bis(4-methyl-2H-1-benzopyran-2-one)
InChIKey: FEGSOIMPQDYXJD-UHFFFAOYSA-N | ||||||||
• Bis(4-Nitrophenyl)Phosphoric Acid Sodium Salt
IUPAC Name: sodium bis(4-nitrophenyl) phosphate | CAS Registry Number: 4043-96-3 Synonyms: Bis(4-nitrophenyl)phosphate, 645-15-8 (Parent), Sodium di(p-nitrophenyl) phosphate, EINECS 223-739-2, Sodium bis(4-nitrophenyl) phosphate, CID3014253, TL8002943
InChIKey: DELHRHCJGSTQNU-UHFFFAOYSA-M | ||||||||
• Bis-Dehydro-L-ascorbic acid
IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-trione | CAS Registry Number: 490-83-5 Synonyms: dehydroascorbate, L-Dehydroascorbate, Oxidized vitamin C, DEHYDROASCORBIC ACID, L-Dehydroascorbic acid, Bis-DHA, DHAA, Oxidized ascorbic acid, Ambap2173, Dehydro-L-ascorbic acid, Bis(dehydro-L-ascorbic acid), D8132_SIGMA, 261556_ALDRICH, CHEBI:27956, Dehydro-L-()-ascorbic acid dimer, L-Threo-hexo-2,3-diulosono-1,4-lactone, C05422, L-threo-2,3-Hexodiulosonic acid, gamma-lactone, (5R)-5-[(1S)-1,2-dihydroxyethyl]furan-2,3,4(5H)-trione, DHA
InChIKey: SBJKKFFYIZUCET-JLAZNSOCSA-N | ||||||||
• Boc-L-4-Cyanophenylalanine
IUPAC Name: (2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 131724-45-3 Synonyms: Boc-Phe(4-CN)-OH, Boc-D-4-Cyanophenylalanine, Boc-4-cyano-L-phenylalanine, 14988_FLUKA, BL240-1, TL8000753, TL8006176, B-4700
InChIKey: RMBLTLXJGNILPG-LBPRGKRZSA-N |