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Profile: Applichem GmbH offers biochemical, fine chemicals and cell culture powder. Our fine chemical compounds are amino acids, deuterated substances, dyes & indicators, ionpairing reagents, bases, solvents, standard volumetric solutions and silylation reagents. Our biochemical compounds are biological buffer, pH indicators, protease indicators and nucleic acid dyes.

201 to 250 of 506 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 >> Next 50 Results
• Cholic Acid
IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-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: 81-25-4
Synonyms: cholic acid, cholate, Cholalin, Colalin, Cholalic acid, Cholsaeure, Chenodiol, ursocholic acid, Cholanic acid, chenodeoxycholic acid, Cholan-24-oic acid, Cholic acid (8CI), SODIUM CHOLATE, Cholic acid, 5beta-, Spectrum5_002005, MLS001066422, C1129_SIGMA, C9377_SIGMA, NSC6135, CID303

Molecular Formula: C24H40O5Molecular Weight: 408.571400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-N

• Choline Chloride
IUPAC Name: 2-hydroxyethyl(trimethyl)azanium chloride | CAS Registry Number: 67-48-1
Synonyms: Hepacholine, Biocolina, Biocoline, Hormocline, Neocolina, Lipotril, Paresan, Luridin chloride, CHOLINE CHLORIDE, Cholinium chloride, Choline, chloride, Bilineurin chloride, Choline hydrochloride, Choline chlorhydrate, Chloride de choline, CHOLINE (CL), Colina cloruro [DCIT], Choline chloride [INN], Choline chloride solutions, Chloride de choline [French]

Molecular Formula: C5H14ClNOMolecular Weight: 139.623760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGMZJAMFUVOLNK-UHFFFAOYSA-M

• Chorionic Gonadotropin (Human) (CAS: 9002-61-3)
• Chromium Chloride 6-Hydrate
IUPAC Name: trichlorochromium hexahydrate | CAS Registry Number: 10060-12-5
Synonyms: Hexaaquachromium chloride, Chromic chloride hexahydrate, CHROMIC CHLORIDE, Chromic chloride [USAN], Chromic chloride (TN), Chromic chloride (USP), Chromium chloride hexahydrate, Hexaaquachromium(III) chloride, trichlorochromium hexahydrate, Chromium trichloride hexahydrate, Chromium(III) chloride hexahydrate, Chromium(3+) chloride hexahydrate, 230723_ALDRICH, Chlorid chromity hexahydrat [Czech], 27096_FLUKA, Chromium chloride (CrCl3) hexahydrate, LS-322, Chromium chloride, hexahydrate (8CI,9CI), D03479, CHROMIUM CHLORIDE HEXAHYDRATE(9CI) (CHEMICAL MIXTURE)

Molecular Formula: Cl3CrH12O6Molecular Weight: 266.446780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LJAOOBNHPFKCDR-UHFFFAOYSA-K

• Chymostatin
IUPAC Name: (2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid | CAS Registry Number: 9076-44-2
Synonyms: CHEBI:510447, AIDS028443, AIDS-028443, CID443119, C11308, LS-187745

Molecular Formula: C31H41N7O6Molecular Weight: 607.700540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: MRXDGVXSWIXTQL-HYHFHBMOSA-N

• Chymotrypsin (CAS: 9004-07-3)
• Chymotrypsinogen A (CAS: 9035-75-0)
• Ciprofloxacin
IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 85721-33-1
Synonyms: ciprofloxacin, Ciprofloxacina, Ciprobay, Ciproxan, Cipro, Ciprocinol, Cipromycin, Ciproquinol, Bacquinor, Bernoflox, Cifloxin, Ciprodar, Ciproflox, Ciprogis, Ciprolin, Ciprolon, Ciprowin, Ciproxina, Ciproxine, Citopcin

Molecular Formula: C17H18FN3O3Molecular Weight: 331.341523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MYSWGUAQZAJSOK-UHFFFAOYSA-N

• Ciprofloxacin Hydrochloride
IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrate hydrochloride | CAS Registry Number: 86393-32-0
Synonyms: Ciloxan, Oftacilox, Ceprimax, Cipro, Ciprocinal, Floxacipron, Belmacina, Ciflosin, Ciprofur, Ciproktan, Cipronex, Cipropol, Disfabac, Felixene, Flociprin, Keefloxin, Megaflox, Microgan, Novoquin, Ophaflox

Molecular Formula: C17H21ClFN3O4Molecular Weight: 385.817743 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ARPUHYJMCVWYCZ-UHFFFAOYSA-N

• Citicoline
IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 987-78-0
Synonyms: citicoline, citicholine, Nicholin, CDP-choline, Citidoline, Cytidoline, Difosfocin, Cyscholin, Emicholin, Haocolin, Niticolin, Recofnan, Recognan, Somazina, Suncholin, Nicolin, Colite, Ensign, Meibis, Cereb

Molecular Formula: C14H26N4O11P2Molecular Weight: 488.323962 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RZZPDXZPRHQOCG-OJAKKHQRSA-N

• Citicoline sodium
IUPAC Name: sodium [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [oxido-[2-(trimethylazaniumyl)ethoxy]phosphoryl] phosphate | CAS Registry Number: 33818-15-4
Synonyms: CerAxon, CerAxon (TN), CITICOLINE SODIUM, Citicoline sodium salt, IP 302 sodium, Citicoline sodium (USAN), Citicoline sodium [USAN], MLS000028567, EINECS 251-689-1, SMR000058983, D03528, CYTIDINE 5'-DIPHOSPHOCHOLINE SODIUM SALT, Choline hydroxide, 5'-ester with cytidine 5'-(sodium dihydrogen diphosphate), inner salt, Cytidine 5'-(trihydrogen diphosphate), mono(2-(trimethylammonio)ethyl) ester, hydroxide, inner salt, monosodium salt, Cytidine 5'-(trihydrogen diphosphate), P'-(2-(trimethylammonio)ethyl) ester, inner salt, monosodium salt

Molecular Formula: C14H25N4NaO11P2Molecular Weight: 510.305792 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: YWAFNFGRBBBSPD-OCMLZEEQSA-M

• Citric Acid Anhydrous
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula: C6H8O7Molecular Weight: 192.123520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Citric Acid Monohydrate
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate | CAS Registry Number: 5949-29-1
Synonyms: citric acid, Citric acid hydrate, Citric acid monohydrate, Citric acid (TN), Citric acid (JP15), CITRIC ACID, MONOHYDRATE, Citric acid monohydrate (USP), CID22230, LS-54370, C12649, D01222, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monohydrate

Molecular Formula: C6H10O8Molecular Weight: 210.138800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YASYEJJMZJALEJ-UHFFFAOYSA-N

• Clihoric
IUPAC Name: (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid | CAS Registry Number: 70831-56-0
Synonyms: Chicoric acid, Cichoric Acid, L-Chicoric acid, (-)-Chicoric acid, Ambap861, L-DCTA, (-)-L-Chicoric acid, Chicoric acid, (-)-, L-CA, Dicaffeoyl-L-tartaric acid, NSC699173, AIDS029768, NSC 699173, AIDS-029768, C22H18O12, CID5281764, NCGC00091914-01, LS-176843, C10437, 2,3-Bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)butanedioic acid

Molecular Formula: C22H18O12Molecular Weight: 474.371120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YDDGKXBLOXEEMN-IABMMNSOSA-N

• Cobalt (II) acetate
IUPAC Name: 5-propyl-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole | CAS Registry Number: 6147-53-1
Synonyms: CBMicro_008093, Oprea1_462448, Oprea1_683849, STK004440, ZINC04549827, BIM-0008050.P001

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QZUSSQMYXCOPAT-UHFFFAOYSA-N

• Cobalt chloride hexahydrate
IUPAC Name: cobalt(2+) dichloride hexahydrate | CAS Registry Number: 7791-13-1
Synonyms: Chlorek cobaltawy [Polish], COBALTOUS CHLORIDE, Cobalt chloride, hexahydrate, Cobalt dichloride hexahydrate, Cobaltous chloride, hexahydrate, CCRIS 7729, Cobalt(II) chloride hexahydrate, COBALT(II) CHLORIDE, HEXAHYDRATE, LS-54568

Molecular Formula: Cl2CoH12O6Molecular Weight: 237.930880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GFHNAMRJFCEERV-UHFFFAOYSA-L

• Cobalt Sulfate, Heptahydrate
IUPAC Name: cobalt(2+) sulfate heptahydrate | CAS Registry Number: 10026-24-1
Synonyms: bieberite, COBALT SULFATE HEPTAHYDRATE, Cobaltous sulfate heptahydrate, Cobalt sulfate, 7-hydrate, Cobalt monosulfate heptahydrate, CCRIS 6002, cobalt(2+) sulfate heptahydrate, Cobalt(II) sulphate heptahydrate, Cobalt(II)Sulfate Heptahydrate, Cobaltous sulfate, heptahydrate, Cobalt monosulfate, heptahydrate, LS-315, COBALT SULFATE, 99.999%, Cobalt(II) sulfate (1:1), heptahydrate, cobalt(II) sulfate (1:1) heptahydrate, NCGC00091925-01, Sulfuric acid, cobalt salt, heptahydrate, Sulfuric acid, cobalt salt, hept ahydrate, COBALT SULFATE HEPTAHYDRATE (COBALT SULFATE), sulfuric acid, cobalt(2+) salt (1:1), heptahydrate

Molecular Formula: CoH14O11SMolecular Weight: 281.102760 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: MEYVLGVRTYSQHI-UHFFFAOYSA-L

• Coenzyme A
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methyl [hydroxy-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]phosphoryl] hydrogen phosphate | CAS Registry Number: 85-61-0
Synonyms: coenzyme A, Aluzime, co-enzyme-A, Coalip, Lucina, CoASH, Coenzym A, Koenzym A, Reduced CoA, Coenzyme ASH, co-A, Thiol-CoA, D-Coenzyme A, HS-CoA, HSCoA, Co-A-SH, CoA-SH, CHEBI:15346, c0919, CoA

Molecular Formula: C21H36N7O16P3SMolecular Weight: 767.534123 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: RGJOEKWQDUBAIZ-IBOSZNHHSA-N

• Coenzyme A Trilithium Salt
IUPAC Name: trilithium [5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate dihydrate | CAS Registry Number: 18439-24-2
Synonyms: coenzyme A, Ubidecarenone (coenzyme, q-10)

Molecular Formula: C21H37Li3N7O18P3SMolecular Weight: 821.363863 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: VYMAJVUGLWJGOO-UHFFFAOYSA-K

• Coenzyme Q-10
IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula: C59H90O4Molecular Weight: 863.343500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Colchicine
IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 64-86-8
Synonyms: colchicine, Colchicina, Colchicin, Colsaloid, Condylon, Colchineos, Colchisol, Colcin, Colchicinum, spindle poison, ColBenemid, 7alphaH-Colchicine, Colstat, Col-Probenecid, Mixture Name, Colchicine [JAN], Proben-C, Colchicin [German], (S)-colchicine, Colchicine (TN)

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N

• Colistin Sulfate
IUPAC Name: N-[(2R)-4-amino-1-[[(2S,3R)-1-[[(2R)-4-amino-1-oxo-1-[[(1R,4S,7R,11R,14S,17S,20S)-4,14,17-tris(2-aminoethyl)-20-(1-hydroxyethyl)-7-(2-methylpropyl)-2,5,8,12,15,18,21-heptaoxo-11-propan-2-yl-3,6,9,13,16,19,22-heptazacyclotetracos-1-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide; sulfuric acid | CAS Registry Number: 1264-72-8
Synonyms: Colistin sulfate, Prestwick_787

Molecular Formula: C52H102N16O21S2Molecular Weight: 1351.590880 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 26

InChIKey: ARRQDUSJNPQOGL-NTVPLWSUSA-N

• Collagen (CAS: 9064-67-9)
• Concanavalin A (CAS: 11028-71-0)
• 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

Molecular Formula: C47H48N3NaO7S2Molecular Weight: 854.019690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RWVGQQGBQSJDQV-UHFFFAOYSA-M

• Copper Chloride
IUPAC Name: chlorocopper | CAS Registry Number: 7758-89-6
Synonyms: Cuprous chloride, Copper chloride, Copper monochloride, Dicopper dichloride, COPPER(I) CHLORIDE, Copper(1+) chloride, Chlorid medny [Czech], Copper chloride (CuCl), copper (+1) chloride, Copper(I) chloride solution, 229628_ALDRICH, 651745_ALDRICH, 00664_FLUKA, 08253_FLUKA, 61168_FLUKA, EINECS 231-842-9, 212946_SIAL, 224332_SIAL, 256528_SIAL, LS-54862

Molecular Formula: ClCuMolecular Weight: 98.999000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXBLHERUFWYNTN-UHFFFAOYSA-M

• Copper Chloride (ic), Dihydrate
IUPAC Name: dichlorocopper dihydrate | CAS Registry Number: 10125-13-0
Synonyms: Coppertrace, Caswell No. 235A, Copper chloride dihydrate, CUPRIC CHLORIDE, Cupric chloride (TN), Cupric chloride (USP), CUPRIC CHLORIDE DIHYDRATE, Copper(II)chloride dihydrate, Copper(2+) chloride dihydrate, Copper(II) chloride dihydrate, 221783_ALDRICH, 459097_ALDRICH, 467847_ALDRICH, Copper chloride (CuCl2) dihydrate, 61174_FLUKA, EPA Pesticide Chemical Code 023701, 307483_SIAL, LS-54865, D03612, 7447-39-4

Molecular Formula: Cl2CuH4O2Molecular Weight: 170.482560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPTQRFCYZCXJFQ-UHFFFAOYSA-L

• Copper Nitrate
IUPAC Name: copper dinitrate | CAS Registry Number: 10031-43-3
Synonyms: Gerhardite, Claycop, Copper nitrate, Copper dinitrate, Cupric dinitrate, Copper(II) nitrate, Copper(2+) nitrate, CUPRIC NITRATE, Caswell No. 246, Cupric nitrate trihydrate, Copper nitrate trihydrate, Copper dinitrate trihydrate, Copper(II) nitrate trihydrate, Nitric acid, copper salt, Copper(2+) nitrate trihydrate, HSDB 264, Nitric acid, copper(2+) salt, 61194_FLUKA, 61197_FLUKA, EINECS 221-838-5

Molecular Formula: CuN2O6Molecular Weight: 187.555800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTVVROIMIGLXTD-UHFFFAOYSA-N

• Copper Oxide
IUPAC Name: oxocopper | CAS Registry Number: 1317-38-0
Synonyms: Copper monoxide, Copper(II) oxide, Banacobru ol, Copper oxide, Copper monooxide, Chrome Brown, Copper Brown, Paramelaconite, Copacaps, Copporal, Natural tenorite, Black copper oxide, CUPRIC OXIDE, Copper(2+) oxide, Copper oxide (CuO), Wolmanac concentrate, Cu-O Linkage, Boliden Salt K-33, Caswell No. 265, Copper oxide, CuO

Molecular Formula: CuOMolecular Weight: 79.545400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPLDLSVMHZLSFG-UHFFFAOYSA-N

• Coptisine
Synonyms: Protoberberine alkaloid, MEGxp0_001731, 6020-18-4 (chloride), CHEBI:397451, AIDS002691, AIDS-002691, CID72322, LS-44700, NCI60_000465, 7,8,13,13a-Tetradehydro-2,3-9,10-bis(methylenedioxy)berbinium, Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizinium, 6,7-dihydro-, 6,7-Dihydrobis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium chloride, 6H,7H-[1,3]dioxolo[5,4-g][1,3]dioxolo[5'',4'':7,8]isoquino[3,2-a]isoquinolin-5-ium

Molecular Formula: C19H14NO4+Molecular Weight: 320.318760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYHOBCMEDLZUMP-UHFFFAOYSA-N

• Cosmosiin
IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 578-74-5
Synonyms: Apigetrin, Cosmetin, COSMOSIIN, Cosmosiine, Cosmosioside, Thalictiin, Cosmosin, Apigenin 7-glucoside, Apigenin 7-O-glucoside, Spectrum_000176, Apigenin-7-O-glucoside, SpecPlus_000927, Spectrum2_001752, Spectrum3_001249, Spectrum4_001741, Spectrum5_000562, Apigenin 7-O-beta-D-glucoside, BSPBio_002758, KBioGR_002182, KBioSS_000656

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KMOUJOKENFFTPU-QNDFHXLGSA-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

Molecular Formula: C37H26N3Na2O9S3-Molecular Weight: 798.791580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: TUHAIJABPUJAEY-UHFFFAOYSA-K

• Creatine Monohydrate
IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid hydrate | CAS Registry Number: 6020-87-7
Synonyms: Creatine hydrate, Creatine monohydrate, Creatine, monohydrate, C3630_SIGMA, LS-72266, Glycine, N-(aminoiminomethyl)-N-methyl-, monohydrate, N-(Aminoiminomethyl)-N-methylglycine monohydrate

Molecular Formula: C4H11N3O3Molecular Weight: 149.148440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MEJYXFHCRXAUIL-UHFFFAOYSA-N

• Creatine Phosphate Disodium Salt Tetrahydrate
IUPAC Name: disodium 2-[methyl-(N'-phosphonatocarbamimidoyl)amino]acetic acid | CAS Registry Number: 922-32-7
Synonyms: Disodium phosphocreatine, Disodium creatine phosphate, Phosphocreatine, sodium salt, 27920_FLUKA, EINECS 213-074-6, Creatine phosphate disodium salt tetrahydrate, Sodium creatine phosphate dibasic tetrahydrate, Sarcosine, N-(phosphonoamidino)-, disodium salt, Glycine, N-(imino(phosphonoamino)methyl)-N-methyl-, disodium salt, 67-07-2

Molecular Formula: C4H8N3Na2O5PMolecular Weight: 255.076721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RNTXMYSPASRLFT-UHFFFAOYSA-L

• 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

Molecular Formula: C21H18O5SMolecular Weight: 382.429620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBRMNDMBJQTZHV-UHFFFAOYSA-N

• Cupriethylenediamine Solution
IUPAC Name: copper ethane-1,2-diamine dihydroxide | CAS Registry Number: 14552-35-3
Synonyms: Bis(ethylenediamine)copper dihydroxide, EINECS 238-597-7, Ethylenediamine copper(II) hydroxide, CID167115, Copper(2+), bis(1,2-ethanediamine-kappaN,kappaN')-, dihydroxide, (SP-4-1)-, 52769-67-2

Molecular Formula: C4H18CuN4O2Molecular Weight: 217.757320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WATCRQGYOIZIHC-UHFFFAOYSA-L

• 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

Molecular Formula: C15H23NO4Molecular Weight: 281.347420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPHMISFOHDHNIV-FSZOTQKASA-N

• Cytidine 5'-monophosphate disodium salt
IUPAC Name: disodium [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 6757-06-8
Synonyms: Disodium CMP, CMP disodium salt, Disodium 5'-CMP, Disodium 5'-cytidilate, 5'-CMP disodium salt, nchem.100-comp14, 5'-Cytidine monophosphate, Cytidine 5'MP, disodium salt, CCRIS 7313, Disodium cytidine 5'-phosphate, 5'-Cytidylic acid, disodium salt, Cytidine 5'-(disodium phosphate), Disodium cytidine 5'-monophosphate, Cytidine monophosphate disodium salt, STOCK1N-32186, EINECS 229-819-3, NSC 20259, Cytidine-5'-monophosphate disodium salt, LS-188391

Molecular Formula: C9H12N3Na2O8PMolecular Weight: 367.160181 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: INTPYBRGLGSMRA-WFIJOQBCSA-L

• Cytidine Monophosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 63-37-6
Synonyms: cytidylic acid, cytidylate, cytidine-P, CMP (nucleotide), cytidine-phosphate, 5'-CYTIDYLIC ACID, Cytidine monophosphate, Cytidine 5'-monophosphate, Poly(rC), Cytidine 5'-phosphate, Poly(cytidylic acid), Polyribocytidylic acid, Cytidine-5'-monophosphate, cytidine-monophosphate, POLY C, cytidine-5'-phosphate, Cytidine 5'-phosphoric acid, 5'-CMP, Polyribonucleotide complex C, Cytidine 5'-monophosphoric acid

Molecular Formula: C9H14N3O8PMolecular Weight: 323.196521 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IERHLVCPSMICTF-XVFCMESISA-N

• D-(+)-Galactose (CAS: 59-23-4)
• D-(+)-Turanose
IUPAC Name: (2S,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S,3S,4R,5R)-2,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 547-25-1
Synonyms: ZINC04721317, ZINC04721322, CID7332598

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: SEWFWJUQVJHATO-OQPGPFOOSA-N

• d-Arabinose
IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 10323-20-3
Synonyms: Arabinose,d, D-arabinose, arabinose, DL-Arabinose, Arabinose(D), Arabinose, D-, (-)-Arabinose, D-(-)Arabinose, aldehydo-D-arabinose, D-(-)-Arabinose, D-Arabinose (9CI), aldehydo-D-arabino-pentose, Arabinose, D- (8CI), CHEBI:46983, EINECS 233-708-5, AI3-18439, (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal, 147-81-9

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-WDCZJNDASA-N

• D-Cellobiose
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 528-50-7
Synonyms: cellobiose, beta-Cellobiose, Cellose, D-(+)-Cellobiose, D-()-Cellobiose, Cellobiose (8CI), 1qi0, 1z3t, C7252_SIGMA, 4-(beta-D-Glucosido)-D-glucose, 4-O-beta-D-Glucopyranosyl-D-glucose, beta-D-Glc-(1-4)-D-Glc, BGC-(1-4)BGC, BGC-(4-1)BGC, D-Glucosyl-beta-(1-4)-D-glucose, 22150_FLUKA, beta-D-Glc-(1->4)-D-Glc, CHEBI:36217, 4-beta-D-glucopyranosyl-D-glucopyranose, EINECS 208-436-5

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-QRZGKKJRSA-N

• D-Luciferin
IUPAC Name: (2E,4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 2591-17-5
Synonyms: Luciferin, Firefly luciferin, L6152_SIGMA, L9504_SIGMA, EINECS 219-981-3, CID5484207, ST5405784, L-8200, (S)-2-(6-Hydroxy-2-benzothiazolyl)-2-thiazoline-4-carboxylic acid, (S)-4,5-Dihydro-2-(6-hydroxybenzothiazol-2-yl)thiazole-4-carboxylic acid, 4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid, 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (S)-

Molecular Formula: C11H8N2O3S2Molecular Weight: 280.322820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWJYWBVPCGUPLO-KOUNZKNHSA-N

• D-Luciferin Sodium Salt
IUPAC Name: (4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 103404-75-7
Synonyms: Photinus luciferin, PHOTINUS-LUCIFERIN, ZINC02584195

Molecular Formula: C11H7N2O3S2-Molecular Weight: 279.314880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IWJYWBVPCGUPLO-SSDOTTSWSA-M

• Dansyl Chloride
IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride | CAS Registry Number: 605-65-2
Synonyms: Dansyl chloride, Dansyl, DNS chloride, DNSCl, nchem.125-comp1, NCIOpen2_004548, D2625_SIGMA, 39220_FLUKA, CHEBI:51907, EINECS 210-092-6, NSC 83616, 1-Dimethylaminonaphthalene-5-sulfonyl chloride, Dimethylaminonaphthalenesulfonyl chloride, NSC83616, 1-Chlorosulfonyl-5-dimethylaminonaphthalene, BRN 2217205, 5-Dimethylaminonaphthalene-1-sulphonyl chloride, 5-Dimethylaminonaphthyl-5-sulfonyl chloride, AI3-52455, 5-(Dimethylamino)naphthalene-1-sulfonyl chloride

Molecular Formula: C12H12ClNO2SMolecular Weight: 269.747180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPDXVDYUQZHFPV-UHFFFAOYSA-N

• Deoxyribonuclease (CAS: 9003-98-9)
• Diacetone Glucose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Diethyl Pyrocarbonate
IUPAC Name: ethyl 2-ethylperoxy-2-oxoacetate | CAS Registry Number: 1609-47-8
Synonyms: Baycovin, Piref, Diethyl dicarbonate, Diethyl oxydiformate, diethyl pyrocarbonate, Ethyl pyrocarbonate, DEPC, Diethylpyrocarbonate, Dicarbonate, Diethyl, Ethoxyformic anhydride, Oxydiformate, Diethyl, Diethyl pyrocarbonic acid, Pyrocarbonate, Diethyl, Anhydride, Ethoxyformic, Ethoxyformic acid anhydride, Diethylpyrokarbonat [Czech], Dicarbonic acid, diethyl ester, Pyrocarbonic acid diethyl ester, Dicarbonic acid diethyl ester, Oxydiformic acid diethyl ester

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MUHLODGHNSIQPP-UHFFFAOYSA-N

• Dipotassium Dihydrogen Ethylenediaminetetraacetic Acid, Dihydrate
IUPAC Name: dipotassium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 25102-12-9
Synonyms: Dipotassium EDTA, Edetate dipotassium, Ca2EDTA, Edetate dipotassium anhydrous, Edetate dipotassium [USAN], Edetic Acid, Dipotassium Salt, Edetate Dipotassium (anhydrous), EINECS 217-895-0, Dipotassium ethylenediaminetetraacetate, C10H14N2O8.2K, EDTA, DIPOTASSIUM SALT DIHYDRATE, LS-12108, (Ethylenedinitrilo)tetraacetate dipotassium salt, Dipotassium dihydrogen ethylenediaminetetraacetate, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, DIPOTASSIUM SALT, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, dipotassium salt, N,N'-1,2-Ethanediylbis(N-(carboxymethyl)glycine), dipotassium salt, 2001-94-7, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl))-dipotassium salt, dihydrate, 60-00-4

Molecular Formula: C10H14K2N2O8Molecular Weight: 368.423360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QLBHNVFOQLIYTH-UHFFFAOYSA-L


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