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• Brilliant Green
IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium; hydrogen sulfate | CAS Registry Number: 633-03-4 Synonyms: Brilliant green, Ethyl green, Emerald Green, Basic green 1, Solid Green, Malachite Green G, Diamond Green G, Basic Green V, Fast Green J, Green EN, Fast Green JJO, Brilliant Green B, Brilliant Green G, Brilliant Green P, Brilliant Green Y, Basic Bright Green, Brilliant Green GX, Brilliant Green YN, Astrazon Green D, Deorlene Green JJO
InChIKey: NNBFNNNWANBMTI-UHFFFAOYSA-M | ||||||||
• Bromcresol Green Solution
IUPAC Name: sodium 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenolate | CAS Registry Number: 62625-32-5 Synonyms: Sodium bromocresol green, EINECS 263-657-4, CID106786, 135939-72-9, 157774-40-8, 67763-24-0, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, monosodium salt, Phenol, 4,4'-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, monosodium salt, Phenol, 4,4'-(3H-1,2-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, S,S-dioxide, monosodium salt, Sodium alpha-(3,5-dibromo-2-methyl-4-oxo-2,5-cyclohexadienylidene)-alpha-(3,5-dibromo-4-hydroxyphenyl)toluenesulphonate
InChIKey: HEFSGAHJDGZCHA-UHFFFAOYSA-M | ||||||||
• Bromocresol Green
IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 76-60-8 Synonyms: Bromocresol green, Bromocresol blue, BROMCRESOL GREEN, Bacillus Calmette-Guerin, Bromocresol Green solution, Bromocresol Green (6CI), Tetrabromo-m-cresolphthalein sulfone, Bromocresol Green Sulfone Form, NSC7817, 32742_RIEDEL, B0381_SIAL, NSC 7817, 02559_FLUKA, 17470_FLUKA, EINECS 200-972-8, AIDS030025, 114359_SIAL, AIDS-030025, BRN 0372527, 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein
InChIKey: FRPHFZCDPYBUAU-UHFFFAOYSA-N | ||||||||
• Bromocresol Purple
IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-6-methylphenol | CAS Registry Number: 115-40-2 Synonyms: Bromocresol purple, Bromo-cresol purple, BROMCRESOL PURPLE, Bromcresol purple sultone form, 32642_RIEDEL, B5880_SIAL, 17490_FLUKA, NSC374134, AIDS018319, 114375_SIAL, AIDS-018319, EINECS 204-087-8, ZINC03860914, 5,5'-Dibromo-o-cresolsulfonphthalein, NSC 374134, ST5308025, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-methyl-, S,S-dioxide, 518-50-3, 99792-85-5
InChIKey: ABIUHPWEYMSGSR-UHFFFAOYSA-N | ||||||||
• Bromomethyltriacetyl glucuronate
IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate | CAS Registry Number: 21085-72-3 Synonyms: A8292_SIGMA, EINECS 244-203-4, Methyl acetobromo-alpha-D-glucuronate, Acetobromo-alpha-D-glucuronic acid methyl ester, Methyl tri-O-acetyl-1-bromo-1-deoxy-alpha-D-glucopyranuronate, Bromo-2,3,4-tri-O-acetyl-alpha-D-glucopyranuronic acid methyl ester, alpha-D-Glucopyranuronic acid, 1-bromo-1-deoxy-, methyl ester, triacetate, (2,3,4-Tri-O-acetyl-alpha-D-glucopyranosyl bromide)uronic acid methyl ester
InChIKey: GWTNLHGTLIBHHZ-SVNGYHJRSA-N | ||||||||
• Bromopyrogallol Red
IUPAC Name: 2',7'-dibromo-1,1-dioxospiro[benzo[c]oxathiole-3,9'-xanthene]-3',4',5',6'-tetrol | CAS Registry Number: 16574-43-9 Synonyms: Bromopyrogallol red, Pyrogallol bromine red, CID85495, EINECS 240-632-6, NSC315537, NSC 315537, 5 ,5 -Dibromopyro- gallolsulfonephthalein, AI3-63055, B-8944, 1528-73-0, alpha-(5-Bromo-2,3-dihydroxy-4-oxo-2,5-cyclohexadienylidene)-alpha-(5-bromo-2,3,4-trihydroxyphenyl)toluenesulphonic acid, Spiro(3H-2,1-benzoxathiole-3,9'-(9H)xanthene)-3',4',5',6'-tetrol, 2',7'-dibromo-, 1,1-dioxide, Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-3',4',5',6'-tetrol, 2',7'-dibromo-, 1,1-dioxide, Spiro[3H-2,1-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol, 2',7'-dibromo-, 1,1-dioxide
InChIKey: QFXYYBXMARTXHI-UHFFFAOYSA-N | ||||||||
• Bromothymol Blue
IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methyl-6-propan-2-ylphenol | CAS Registry Number: 76-59-5 Synonyms: Bromothymol blue, BROMTHYMOL BLUE, Dibromothymolsulfophthalein, Bromothymol Blue solution, 3,3'-Dibromothymolsulfonphthalein, Bromothymol Blue sulfone form, NSC7819, 32714_RIEDEL, 32822_RIEDEL, NSC 7819, EINECS 200-971-2, AIDS124035, 3, 3'-Dibromothymolsulfonphthalein, 114413_SIAL, AIDS-124035, BRN 0373934, 3',3''-Dibromothymolsulfonphthalein, ZINC03860915, LS-104003, ST5308024
InChIKey: NUHCTOLBWMJMLX-UHFFFAOYSA-N | ||||||||
• Bromothymol Blue, Sodium Salt
IUPAC Name: sodium 2-[(Z)-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 34722-90-2 Synonyms: Sodium bromothymol blue, Bromothymol Blue, sodium salt, EINECS 252-169-7, SBB006520, CID5157491, CID5486495, B-8988, 223272-01-3, 33551-93-8, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, monosodium salt, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, S,S-dioxide, monosodium salt, Sodium alpha-(3-bromo-5-isopropyl-4-oxo-2-methyl-2,5-cyclohexadienylidene)-2-(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)toluenesulphonate
InChIKey: NMKFVGALBGZKGW-FKWCIMQXSA-M | ||||||||
• Bufotenine Monooxalate*Methanol Solution
IUPAC Name: 3-(2-dimethylaminoethyl)-1H-indol-5-ol; oxalic acid | CAS Registry Number: 2963-79-3 Synonyms: Bufotenine hydrogen oxalate, NSC95093, CID261945, Indol-5-ol, 3-[2-(dimethylamino)ethyl]-, oxalate, 1H-Indol-5-ol, 3-[2-(dimethylamino)ethyl]-, ethanedioate (1:1) (salt)
InChIKey: DYESHNNFAFXIKV-UHFFFAOYSA-N | ||||||||
• Buibocapnine hydrochloride
Synonyms: Berberine acetonic, Bulbocapnine hydrochloride, NSC 9980, EINECS 211-178-6, LS-21497, 10-Methoxy-1,2-(methylenedioxy)-6a-alpha-aporphin-11-ol hydrochloride, 6a-alpha-APORPHIN-11-OL, 10-METHOXY-1,2-(METHYLENEDIOXY)-, HYDROCHLORIDE, 6aalpha-Aporphin-11-ol, 10-methoxy-1,2-(methylenedioxy)-, hydrochloride, 6aalpha-Aporphin-11-ol, 10-methoxy-1,2-(methylenedioxy)-, hydrochloride (8CI), 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol, 6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, hydrochloride, (S)-, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol, 6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, hydrochloride, (S)- (9CI)
InChIKey: SRGIVPUDHITDMK-YDALLXLXSA-N | ||||||||
• Butyryl choline chloride
IUPAC Name: 2-butanoyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 2963-78-2 Synonyms: Butyrylcholine chloride, Butrylcholine chloride, Choline, chloride, butyrate, MLS000069502, MLS001148612, NSC70378, Choline, chloride, butyrate (8CI), EINECS 220-999-9, NSC 70378, SMR000058617, 2-Butyryloxyethyltrimethylammonium chloride, B-9570, Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)-, chloride, Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)-, chloride (9CI), 3922-86-9
InChIKey: VCOBYGVZILHVOO-UHFFFAOYSA-M | ||||||||
• Caffeic Acid
IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 331-39-5 Synonyms: caffeic acid, trans-Caffeate, 3,4-Dihydroxycinnamic acid, trans-caffeic acid, Caffeic acid polymer, Cinnamic acid, 3,4-dihydroxy-, 3,4-Dihydroxy-trans-cinnamate, CCRIS 847, 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxy-cinnamic acid, HSDB 7088, MLS000069738, MLS001076493, C0625_SIGMA, SPECTRUM1503987, ARONIS023304, C9H8O4, NSC57197, 3-(3,4-Dihydroxyphenyl)propenoic acid, 60018_FLUKA
InChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-N | ||||||||
• Caffeic Acid Phenylethyl Ester
IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 104594-70-9 Synonyms: Phenethyl caffeate, Capeee, Caffeic acid phenethyl ester, CAPE, CAPE compound, Phenylethyl caffeate, Lopac0_000269, BSPBio_001560, BSPBio_003586, MLS000859889, C8221_SIGMA, SPECTRUM1502209, AIDS028600, AIDS-028600, ZINC00001083, Caffeic Acid Phenethyl Ester, Synthetic, IDI1_034030, QTL1_000016, NCGC00093727-01, NCGC00093727-02
InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N | ||||||||
• Calcium Folinate
IUPAC Name: calcium (2S)-2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 1492-18-8 Synonyms: Wellcovorin, calcium folinate, Lederfoline, Calcium leucovorin, Uzel, LEUCOVORIN CALCIUM, Folinate-SF Calcium, Wellcovorin (TN), Prestwick_224, Folinic acid calcium salt, Leucovorin calcium salt, Calcium citrovorum factor, Uzel (TN), Leucovorin Calcium [USAN], Calcii folinas [INN-Latin], Leucovorin calcium (USP), Calcium folinate (JP15), Folinic acid-SF, calcium salt, Calcium 5-formyltetrahydrofolate, Folinato calcico [INN-Spanish]
InChIKey: KVUAALJSMIVURS-ZEDZUCNESA-L | ||||||||
• CAPS [3-Cyclohexylamino-1-propanesulfonic Acid]
IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid | CAS Registry Number: 1135-40-6 Synonyms: CAPS, CAPS buffer solution, C2632_SIGMA, C6070_SIGMA, 29337_FLUKA, 82606_FLUKA, 82607_FLUKA, 82608_FLUKA, Buffer solution HPCE pH 10.0, Buffer solution HPCE pH 10.5, Buffer solution HPCE pH 11.0, EINECS 214-492-1, Cyclohexylaminopropanesulfonic acid, 3-(Cyclohexylamino)-1-propanesulfonic acid, BRN 2835588, 3-Cyclohexylaminopropane-1-sulphonic acid, 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID, DB02219, N-Cyclohexyl-3-aminopropanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-
InChIKey: PJWWRFATQTVXHA-UHFFFAOYSA-N | ||||||||
• Capsaicin
IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide | CAS Registry Number: 404-86-4 Synonyms: Zostrix, Styptysat, Axsain, neurotoxic, CAPSAICINE, Capsidol, Capzasin, Transacin, Qutenza, Capsin, Gelcen, Katrum, Zacin, trans-Capsaicin, Capsaicin Patch, (E)-Capsaicin, Capsicum Farmaya, Zostrix HP, Capsaicin [USAN], Farmaya, Capsicum
InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N | ||||||||
• Carbachol
IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 51-83-2 Synonyms: carbachol, Miostat, Carbacholin, Carbacholine, Carbacolina, Carbamiotin, Carbocholin, Carbocholine, Carbochol, Carcholin, Vasoperif, Rilentol, Coletyl, Jestryl, Carbyl, Lentin, Doryl, Moryl, Carbacholinum, Isopto Carbachol
InChIKey: AIXAANGOTKPUOY-UHFFFAOYSA-N | ||||||||
• Carbo Cysteine
IUPAC Name: 2-amino-3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 638-23-3 Synonyms: carbocysteine, Broncodeterge, Carbocisteine, Transbronchin, Lisomucil, Rhinathiol, Fluifort, Loviscol, Muciclar, Mucodyne, Reomucil, Rinatiol, Thiodril, Mucocis, Mucofan, Bronchokod, Mucojet sirup, Mucolex sirup, Superthiol sirup, Carbocysteinum
InChIKey: GBFLZEXEOZUWRN-UHFFFAOYSA-N | ||||||||
• Cashew Nut Shell Liquid (CNSL)
IUPAC Name: phenol | CAS Registry Number: 108-95-2 Synonyms: phenol, carbolic acid, Hydroxybenzene, Benzenol, Phenylic acid, Phenic acid, Monophenol, Oxybenzene, Paoscle, Phenyl hydrate, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Fenosmolin, Fenosmoline, Phenosmolin, Phenic
InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N | ||||||||
• Cefoxitin sodium
IUPAC Name: sodium (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 33564-30-6 Synonyms: cefoxitin, Mefoxin, Cefoxitin sodium salt, Prestwick_12, Mefoxin (TN), CEFOXITIN SODIUM, Cefoxitin sodium (JAN/USP), MLS000028557, MLS001076334, SPECTRUM1502031, SMR000058809, C08106, D00913, CFX
InChIKey: GNWUOVJNSFPWDD-XMZRARIVSA-M | ||||||||
• Cefsulodin Sodium
IUPAC Name: sodium (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfonatoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 52152-93-9 Synonyms: Takesulin, cefsulodin sodium, Takesulin (TN), Prestwick_977, CEFSULODIN SODIUM SALT, Cefsulodin sodium salt hydrate, Cefsulodin sodium (JP15/USAN), NCGC00093718-01, EU-0100259, C13505, D02005, CFS
InChIKey: REACMANCWHKJSM-DWBVFMGKSA-M | ||||||||
• Chenodeoxy Cholic Acid
IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 474-25-9 Synonyms: Chenodiol, chenodeoxycholic acid, Chenix, Chenic acid, Chendol, Cdca, Chenofalk, Chenodeoxycholate, Chenorm, Henohol, Gallodesoxycholic acid, Chenique Acid, Anthropodeoxycholic acid, Chenodesoxycholic acid, Chenodiol [USAN], Anthropodesoxycholic acid, Chendeoxycholic Acid, Chenodiol (USAN), Sodium chenodeoxycholate, Anthropododesoxycholic acid
InChIKey: RUDATBOHQWOJDD-BSWAIDMHSA-N | ||||||||
• Chenodeoxycholic Acid Sodium
IUPAC Name: sodium (4R)-4-[(3R,7R,9S,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 2646-38-0 Synonyms: Sodium chenodeoxycholate, Sodium chenodesoxycholate, CCRIS 637, Chenodeoxycholic acid sodium salt, Chenodesoxycholic acid sodium salt, CHENODEOXYCHOLIC ACID, SODIUM SALT, LS-53039, 5-beta-Cholan-24-oic acid, 3-alpha,7-alpha-dihydroxy-, monosodium salt, Cholan-24-oic acid, 3,7-dihydroxy-, monosodium salt, (3-alpha,5-beta,7-alpha)-, Cholan-24-oic acid, 3,7-dihydroxy-, monosodium salt, (3-alpha,5-beta,7-alpha)- (9CI)
InChIKey: WDFRNBJHDMUMBL-ZAYPVJMVSA-M | ||||||||
• Chitin
IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1398-61-4 Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479
InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N | ||||||||
• Chloramphenicol
IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 56-75-7 Synonyms: chloramphenicol, Chloromycetin, Levomicetina, Levomycetin, Chlornitromycin, Chloramficin, Chloramfilin, Chloronitrin, Ciplamycetin, Detreomycine, Dextromycetin, Enteromycetin, Intramycetin, Levomitsetin, Mediamycetine, Micochlorine, Amphenicol, Aquamycetin, Biophenicol, Chemicetin
InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N | ||||||||
• Chlorogenic Acid
IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 327-97-9 Synonyms: Chlorogenate, CHLOROGENIC ACID, Hlorogenic acid, Heriguard, 3-Caffeoylquinic acid, 3-O-Caffeoylquinic acid, Prestwick_112, Caffeoyl quinic acid, Chlorogenic acid hemihydrate, CAS:, Chlorogenic acid (8CI), Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, CCRIS 1400, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, C3878_SIGMA
InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N | ||||||||
• Chlorophenol Red
IUPAC Name: 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 4430-20-0 Synonyms: CHLOROPHENOL RED, Chlorphenol Red, Chlorphenolsulfonphthalein, Dichlorophenolsulfonephthalein, Chlorophenol red indicator, NSC7828, 199524_ALDRICH, 3',3''-Dichlorophenolsulfonphthalein, AIDS030500, AIDS-030500, CID20486, NSC 7828, EINECS 224-619-2, 3',3'-Dichlorophenolsulfonaphthalein, SBB005925, ZINC03861447, TL8003086, C-5245, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2-chlorophenol) S,S-dioxide, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-chloro-
InChIKey: WWAABJGNHFGXSJ-UHFFFAOYSA-N | ||||||||
• Cholesteryl Oleate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-octadec-9-enoate | CAS Registry Number: 303-43-5 Synonyms: Cholesteryl oleate, Oleoylcholesterol, Cholesteroyl-oleate, Cholesteryl oleic ester, Cholesteryl cis-9-octadecenoate, Cholesterol 3beta-oleate, Oleic acid cholesteryl ester, 18:1 Cholesteryl ester, Cholest-5-en-3-beta-yl oleate, Cholesterol, oleate (8CI), 5-Cholesten-3b-ol 3-oleate, C9253_SIGMA, Cholesteryl oleate-9,10-t2, Cholesteryl oleate-9,10-3H, Cholesteryl [9,10-3H]oleate, 5-Cholesten-3beta-ol 3-oleate, CHEBI:46898, Cholesterol, oleate (6CI,8CI), 3beta-Hydroxy-5-cholestene 3-oleate, LMST01020003
InChIKey: RJECHNNFRHZQKU-RMUVNZEASA-N | ||||||||
• Choline Glycerophosphate
IUPAC Name: [(2R)-2,3-dihydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 28319-77-9 Synonyms: Gliatilin, Gliatilin (TN), Choline Alfoscerate, Sn-3-GPC, Sn-3-glycerophosphocholine, Snglycero-3-phosphocholine, Choline alfoscerate (INN), SN-glycero-3-phosphocholine, MLS000069588, ZINC01532714, ZINC03870010, SMR000058753, D07349, 3S110168
InChIKey: SUHOQUVVVLNYQR-MRVPVSSYSA-N | ||||||||
• Chondroitin 4-Sulfate
IUPAC Name: 6-(3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 24967-93-9 Synonyms: Chondroitin 4-sulfate, NCGC00181291-01
InChIKey: KXKPYJOVDUMHGS-UHFFFAOYSA-N | ||||||||
• Chondroitin-6-sulfate sodium sult
IUPAC Name: 3-[3-acetamido-4-[5-[3-acetamido-4-[5-[3-acetamido-4,5-dihydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxyoxane-2-carboxylate | CAS Registry Number: 12678-07-8 Synonyms: A805601, I14-0152, 3-[[3-acetamido-4-[[5-[[3-acetamido-4-[[5-[[3-acetamido-4,5-dihydroxy-6-(sulfonatooxymethyl)-2-oxanyl]oxy]-6-carboxylato-3,4-dihydroxy-2-oxanyl]oxy]-5-hydroxy-6-(sulfonatooxymethyl)-2-oxanyl]oxy]-6-carboxylato-3,4-dihydroxy-2-oxanyl]oxy]-5-hydroxy-6-(sulf, 3-[3-acetamido-4-[5-[3-acetamido-4-[5-[3-acetamido-4,5-bis(oxidanyl)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-6-
InChIKey: ABHQVWCLVQDEKE-UHFFFAOYSA-H | ||||||||
• Chrysin
IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one | CAS Registry Number: 480-40-0 Synonyms: chrysin, Chrysine, 5,7-Dihydroxyflavone, Crysin, Galangin flavanone, 5,7-diOH-Flavone, 5,7-dihydroxy-flavone, Spectrum_000245, Prestwick0_000889, Prestwick1_000889, Prestwick2_000889, Prestwick3_000889, Spectrum2_000753, Spectrum3_001399, Spectrum4_000780, Spectrum5_001503, FLAVONE, 5,7-DIHYDROXY-, Oprea1_045160, BSPBio_000678, BSPBio_002514
InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N | ||||||||
• Cis-Aconitic anhydride
IUPAC Name: 2-(2,5-dioxofuran-3-yl)acetic acid | CAS Registry Number: 6318-55-4 Synonyms: Aconitic anhydride, cis-Aconitic anhydride, (Z)-Aconitic anhydride, cis-Aconitic acid anhydride, 217808_ALDRICH, 01621_FLUKA, AIDS017728, AIDS189614, AIDS189635, AIDS189659, cis-Aconitic anhydride treated BSA, AIDS-017728, AIDS-189614, AIDS-189635, AIDS-189659, NSC31662, EINECS 228-663-3, cis-Aconitic anhydride treated casein, NSC 31662, 3-Furanacetic acid, 2,5-dihydro-2,5-dioxo-
InChIKey: GVJRTUUUJYMTNQ-UHFFFAOYSA-N | ||||||||
• Coelenterazine H
IUPAC Name: 2,8-dibenzyl-6-(4-hydroxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 50909-86-9 Synonyms: Coelenterazine h, Renilla luciferin, Coelenterazine-h, Synthetic, 2-Deoxycoelenterazine, CLZ-h, 2,8-dibenzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one, 2-Benzyl-6-(p-hydroxyphenyl)-8-benzylimidazo[1,2-a]pyrazin-3-(7H)-one, Luciferin (Renilla), CLZN-h, RENILLA-LUCIFERIN, SureCN954434, C00982, AC1MC78Z, CHEBI:16531, CTK8F8754, AG-F-71635, QC-2007, FT-0624021, C-7003, 2,8-dibenzyl-6-(4-hydroxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one
InChIKey: KAEGGIFPLJZUOZ-UHFFFAOYSA-N | ||||||||
• Coelenterazine Luciferin
IUPAC Name: 6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-8-(phenylmethyl)-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 55779-48-1 Synonyms: coelenterazine, Oplophorus luciferin, Renilla luciferin, CLZN, coelenterate luciferin, Coelenterazine, native, RENILLA-LUCIFERIN, OPLOPHORUS-LUCIFERIN, C2230_SIGMA, CHEBI:2311, CID2830, C-7000, C15037, 2-(4-Hydroxybenzyl)-6-(4-hydroxyphenyl)-8-benzyl-3,7-dihydroimidazo(1,2-a)pyrazin-3-one, 2-(p-Hydroxybenzyl)-6-(p-hydroxyphenyl)-8-benzylimidazo[1,2-a]pyrazin-3-(7H)-one, 3,2-Dihydro-2-(p-hydroxybenzyl)-6-(p-hydroxyphenyl)-8-benzylimidazolo[1,2-a]pyrazin-3-one, 8-Benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo-[1,2a]pyrazin-3(7H)-one, 8-benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one, Imidazo(1,2-a)pyrazin-3(7H)-one, 6-(4-hydroxyphenyl)-2-((4-hydroxyphenyl)methyl)-8-(phenylmethyl)-
InChIKey: YHIPILPTUVMWQT-UHFFFAOYSA-N | ||||||||
• Coomassie Brilliant Blue
IUPAC Name: sodium 3-[[4-[(E)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 6104-58-1 Synonyms: Brilliant Blue G, Derma Cyanine G, Impero Azure G, Polycor Blue G, Benzyl Cyanine G, Brilliant Blue J, Optanol Cyanine G, Fenazo Blue XXFG, Brilliant Blue- G, Acidine Sky Blue G, Acid Blue 90, Silk Fast Cyanine G, Water Blue 150, Brilliant Acid Blue G, Brilliant Acid Blue J, Brilliant Acid Blue GI, Coomassie Blue G 250, Acid Brilliant Cyanine G, Brilliant Acid Cyanine G, C.I. Acid Blue 90
InChIKey: RWVGQQGBQSJDQV-UHFFFAOYSA-M | ||||||||
• Corydaline
IUPAC Name: (13S,13aR)-2,3,9,10-tetramethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline | CAS Registry Number: 518-69-4 Synonyms: Corydalin, d-Corydaline, (+)-Corydaline, MEGxp0_000624, ACon0_001192, ACon1_000349, CHEBI:14027, NSC 406036, BRN 0096972, CID101301, ZINC25692299, LS-55008, Berbine, 2,3,9,10-tetramethoxy-13-methyl-, C-7350, C15530, 5-21-06-00173 (Beilstein Handbook Reference), 2,3,9,10-tetramethoxy-13beta-methyl-13abeta-berbine, BRD-K13148078-001-01-2, 13abeta-Berbine, 2,3,9,10-tetramethoxy-13alpha-methyl-, 13a-beta-Berbine, 2,3,9,10-tetramethoxy-13-alpha-methyl-
InChIKey: VRSRXLJTYQVOHC-YEJXKQKISA-N | ||||||||
• Cotton Blue
IUPAC Name: disodium 2-[4-[[4-(2-sulfonatoanilino)phenyl]-[4-(2-sulfonatophenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonate | CAS Registry Number: 28983-56-4 Synonyms: Cotton blue, Helvetia Blue, Soluble Blue, Methyl Blue, Helvetia Blue I, Ink Blue, Ink Blue Special, Water Blue B, Soluble Blue 8B, Water Blue IN, Silk Blue H, Ink Blue BA, Ink Blue G, Ink Blue M, Ink Blue N, Sky Blue G, Ink Blue BJT, Ink Blue WGS, Ink Blue WRS, Ink Blue BJTN
InChIKey: TUHAIJABPUJAEY-UHFFFAOYSA-K | ||||||||
• Creatine/Creatinine
IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one | CAS Registry Number: 60-27-5 Synonyms: creatinine, 1-Methylglycocyamidine, creatine, creatinina, krebiozen, Creatinine,heated, Kreatinin, Creatinine (NF), Creatinine (VAN), nchembio.78-comp6, 1-Methylhydantoin-2-imide, Spectrum_000429, Spectrum2_000764, Spectrum3_001717, Spectrum4_001806, Spectrum5_000511, 2-Imino-N-methylhydantoin, Creatinine standard solution, 2-Imino-1-methylimidazolidin-4-one, Creatinine (VAN) (8CI)
InChIKey: DDRJAANPRJIHGJ-UHFFFAOYSA-N | ||||||||
• Cresol Red
IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2-methylphenol | CAS Registry Number: 1733-12-6 Synonyms: o-Cresol Red, Cresol red, Cresolsulfophthalein, o-Cresolsulfonephthalein, o-Cresolsulfonphthalein, NSC7224, AIDS030023, 3',3''-Dimethylphenolsulfonephthalein, AIDS-030023, NSC 7224, EINECS 217-064-2, ZINC03860916, ST5308017, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 3,3-Bis(4-hydroxy-3-methylphenyl)benzo[c]1,2-oxathiolene-1,1-dione, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, S,S-dioxide (9CI), 32210-84-7
InChIKey: OBRMNDMBJQTZHV-UHFFFAOYSA-N | ||||||||
• Cresol red, Water Soluble
IUPAC Name: 2-[(Z)-(4-hydroxy-3-methylphenyl)-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 62625-29-0 Synonyms: ZINC04261800
InChIKey: DYXFNDRXWAWZBN-PGMHBOJBSA-M | ||||||||
• Cyanoacetylurea
IUPAC Name: N-carbamoyl-2-cyanoacetamide | CAS Registry Number: 1448-98-2 Synonyms: (Cyanoacetyl)urea, 2-Cyanoacetylurea, Urea, (cyanoacetyl)-, N-Carbamoyl-2-cyanoacetamide, NSC6287, Acetamide, N-(aminocarbonyl)-2-cyano-, EINECS 215-906-3, ZINC01693384, AI3-28760, ST5437395, InChI=1/C4H5N3O2/c5-2-1-3(8)7-4(6)9/h1H2,(H3,6,7,8,9
InChIKey: QJGRPCPCQQPZLZ-UHFFFAOYSA-N | ||||||||
• Cyclobutanedicarboxylic Acid
IUPAC Name: cyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 5445-51-2 Synonyms: H2cbdca, 1,1-Cyclobutanedicarboxylic acid, Cyclobutane-1,1-dicarboxylic acid, C95803_ALDRICH, MLS001336051, MLS001336052, CHEBI:35691, 1,1-cyclobutane dicarboxylic acid, NSC22073, EINECS 226-651-2, NSC 22073, SMR000857344, TL806432, ST5308099, C-9000, InChI=1/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10
InChIKey: CCQPAEQGAVNNIA-UHFFFAOYSA-N | ||||||||
• Cycloheximide
IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione | CAS Registry Number: 66-81-9 Synonyms: cycloheximide, Cicloheximide, Hizarocin, Actidion, Kaken, Actispray, Naramycin, Actidone, Neocycloheximide, Acti-Aid, Actidione PM, NARAMYCIN A, Acti-Dione, Actidione BR, Cyclohemimide, Cyclohexamide, Cycloheximid, Zykloheximid, ACTIDIONE, Actidione TGF
InChIKey: YPHMISFOHDHNIV-FSZOTQKASA-N | ||||||||
• Cystamine Dihydrochloride
IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine | CAS Registry Number: 56-17-7 Synonyms: cystamine, Decarboxycystine, Cystineamine, Cystinamin, Mercamine disulfide, Cystinamin [German], Cysteinamine disulfide, Diaminodiethyldisulfide, Spectrum_001526, Cystamine dihydrochloride, Becaptan disulfure [French], Ethanamine, 2,2'-dithiobis-, Spectrum2_001591, Spectrum3_001897, Spectrum4_000833, Spectrum5_001336, Lopac-C-7255, 2,2'-Dithiobisethanamine, Bis(beta-aminoethyl)disulfide, 2,2'-Dithiobis(ethylamine)
InChIKey: APQPRKLAWCIJEK-UHFFFAOYSA-N | ||||||||
• Cysteamine Hydrochloride
IUPAC Name: 2-aminoethanethiol hydrochloride | CAS Registry Number: 156-57-0 Synonyms: Cysteamine hydrochloride, Bekaptan, Cysteamine HCl, Cysteaminium chloride, Merkamin hydrochloride, Mercamine hydrochloride, Cysteamine chlorohydrate, Mercaptamine hydrochloride, USAF EE-3, C2H7NS.HCl, Spectrum2_001667, Spectrum3_000992, Spectrum4_001120, Spectrum5_001422, 2-Thioethylamine hydrochloride, Cysteaminhydrochlorid [German], Mercaptoethylamine hydrochloride, CCRIS 3926, 2-Aminoethanethiol hydrochloride, 2-Mercaptoethylammonium chloride
InChIKey: OGMADIBCHLQMIP-UHFFFAOYSA-N | ||||||||
• D-(+)-Fucose
IUPAC Name: (2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 3615-37-0 Synonyms: isodulcit, Alpha-D-Fucose, D-Fucose, 1abf, 7abp, alpha-D-Fuc, alpha-D-fucosides, alpha-D-fucopyranose, 6-deoxy-alpha-D-galactopyranose, CHEBI:27525, CHEBI:42564, CID444200, ZINC01532815, FCA, FUC
InChIKey: SHZGCJCMOBCMKK-PHYPRBDBSA-N | ||||||||
• D-(+)-Galactose (CAS: 59-23-4) | ||||||||
• D-(+)-Glyceraldehyde
IUPAC Name: (2R)-2,3-dihydroxypropanal | CAS Registry Number: 453-17-8 Synonyms: D-glyceraldehyde, glyceraldehyde, Triose, D-aldotriose, D-glycerose, Glyceraldehyde, D-, D-()-Glyceraldehyde, D-2,3-dihydroxypropanal, Propanal, 2,3-dihydroxy-, (r)-, D-2,3-dihydroxypropionaldehyde, D-GLYCERALDEHYDE, 95%, 49800_FLUKA, CHEBI:17378, (2R)-2,3-DIHYDROXYPROPANAL, NSC91534, EINECS 207-217-1, NSC 91534, ZINC00895313, Propanal, 2,3-dihydroxy-, (R)- (9CI), C00577
InChIKey: MNQZXJOMYWMBOU-VKHMYHEASA-N | ||||||||
• D-(-)-Arabinose
IUPAC Name: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 28697-53-2 Synonyms: beta-D-Arabinopyranose, CHEBI:46996, ZINC01532588, RIP
InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N |