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101 to 135 of 135 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• SEPHADEX G-10
IUPAC Name: 2-[2-(4-bromopyrazol-1-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 9050-68-4
Synonyms: 1226808-60-1, N-(2-(4-Bromopyrazol-1-yl)ethyl)phthalimide, 2-(2-(4-Bromo-1H-pyrazol-1-yl)ethyl)isoindoline-1,3-dione, 2-[2-(4-bromo-1H-pyrazol-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione, ACMC-209alt, C13H10BrN3O2, SCHEMBL1873127, CTK4B3210, DTXSID00682002, MolPort-015-143-493, WFIYPADYPQQLNN-UHFFFAOYSA-N, ANW-18015, MFCD16295091, ZINC65337132, AKOS015834985, AK106600, HE302462, KB-55257, AJ-115010, TR-034959

Molecular Formula: C13H10BrN3O2Molecular Weight: 320.146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFIYPADYPQQLNN-UHFFFAOYSA-N

• SEPHADEX G-100 (CAS: 9050-94-6)
• SEPHADEX G-15 (CAS: 11081-40-6)
• SEPHADEX G-25
IUPAC Name: (2R,3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; propane-1,2,3-triol | CAS Registry Number: 9041-35-4
Synonyms: Sephadex G 25, CID3084046

Molecular Formula: C9H20O9Molecular Weight: 272.249700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: BCPVZFFJGCURNR-OCOFDJSDSA-N

• SEPHADEX G-50 (CAS: 9048-71-9)
• SEPHADEX G-75 (CAS: 37224-29-6)
• SEPHADEX LH-20
IUPAC Name: methyl 1-acetylthieno[3,2-c]pyrazole-5-carboxylate | CAS Registry Number: 9041-37-6
Synonyms: Methyl 1-acetyl-1H-thieno[3,2-c]pyrazole-5-carboxylate, 848357-31-3, methyl 1-acetyl-1H-thieno[3,2-c]pyrazole-5-carboxy, SCHEMBL1623706, XELZGAJCZANUQH-UHFFFAOYSA-N, ZINC116697412, SC-51657, methyl 1-acetylthieno[3,2-c]pyrazole-5-carboxylate, 1-acetyl- 1 H-thieno[3,2-c]pyrazole-5-carboxylic acid methyl ester, 1-acetyl-1 H-thieno[3,2-c]pyrazole-5-carboxylic acid methyl ester, 1-Acetyl-1H-thieno[3,2-c]pyrazole-5-carboxylic acid methyl ester

Molecular Formula: C9H8N2O3SMolecular Weight: 224.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XELZGAJCZANUQH-UHFFFAOYSA-N

• Sodium 1-decanesulfonate
IUPAC Name: sodium decane-1-sulfonate | CAS Registry Number: 13419-61-9
Synonyms: Sodium caprylyl sulfonate, Sodium decane-1-sulphonate, 1-Decanesulfonic acid, sodium salt, EINECS 236-525-9, CID2724181, CID2734704

Molecular Formula: C10H21NaO3SMolecular Weight: 244.326710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIMUHNZKNFEZSN-UHFFFAOYSA-M

• TAKA-DIASTASE (CAS: 9001-19-8)
• Tetrabromophenol Blue
IUPAC Name: 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 4430-25-5
Synonyms: Tetrabromophenol blue, TBPB, CCRIS 5488, Tetrabromphenol tetrabromsulfonphthalein, 199311_ALDRICH, NSC11236, EINECS 224-622-9, MolPort-001-639-076, NSC 11236, AIDS124078, AIDS-124078, CID78159, Tetrabromophenoltetrabromosulfophthalein, LS-188326, TL8003087, LT00451845, T0039, 3,3',3",4,5,5',5",6-Octabromophenolsulfonphthalein, 3',3'',5',5''-Tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein, 3,3 ,3 ,4,5,5 ,5 ,6-Octa- bromophenolsulfonephthalein

Molecular Formula: C19H6Br8O5SMolecular Weight: 985.544940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPMIVFWZGPTDPN-UHFFFAOYSA-N

• Tetrazolium Blue Chloride
IUPAC Name: 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyl-1H-tetrazole dihydrochloride | CAS Registry Number: 1871-22-3
Synonyms: Blue tetrazolium, Tetrazolium blue, Ditetrazolium chloride, Dimethoxy neotetrazolium, 4-Anisyltetrazolium blue, Blue tetrazolium chloride, BT (VAN), EINECS 217-488-8, NSC 27623, AI3-50892, 3,3'-Dianisolebis(4,4'-(3,5-diphenyl)tetrazolium chloride), 3,3'-Dianisolebis(4,4'-(3,5-diphenyl)tetrazoliumchloride), 2H-Tetrazolium, 3,3'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-diphenyl-, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylene)bis(2,5-diphenyl-2H-tetrazolium) chloride, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis 2,5-diphenyl-2H-tetrazolium chlorid, 101329-54-8, 106395-82-8, 1184-30-1, 146671-23-0, 2H-Tetrazolium, 2,2'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(3,5-diphenyl-, dichloride

Molecular Formula: C40H36Cl2N8O2Molecular Weight: 731.672240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RCEHREKDVGHYAM-UHFFFAOYSA-N

• Thionin
IUPAC Name: (7-aminophenothiazin-3-ylidene)azanium chloride | CAS Registry Number: 581-64-6
Synonyms: Katalysin, Lauth's Violet, Cyanine, Thionine, Lauthsches violett, Thionine (VAN), Thionine Chloride, Lauthsches violett [German], CCRIS 5616, 3,7-Diaminophenazathionium chloride, NSC 9591, CHEBI:52295, EINECS 209-470-3, NSC9591, NSC 56342, CID65043, NSC56342, 3,7-Diaminophenothiazin-5-ium chloride, C.I. 52000, Phenothiazin-5-ium, 3,7-diamino-, chloride

Molecular Formula: C12H10ClN3SMolecular Weight: 263.745900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVPBBTJXIKFICP-UHFFFAOYSA-N

• Tin zinc oxide
IUPAC Name: zinc;dioxido(oxo)tin | CAS Registry Number: 39467-17-9
Synonyms: Tin zinc oxide (SnZnO3), zinc oxostannanediolate, 12036-37-2, zinc dioxido(oxo)tin, ZINCSTANNATE, AC1L348K, CTK8D8445, AR-1L8386, AKOS015911974, I14-35740, 132822-50-5, 265998-56-9

Molecular Formula: O3SnZnMolecular Weight: 232.088200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNEMLSQAJOPTGK-UHFFFAOYSA-N

• Toluidine Blue O
IUPAC Name: (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium chloride | CAS Registry Number: 92-31-9
Synonyms: Toluidine Blue, Blutene chloride, Tolonium, Blutene, Gabilin, Menodin, Tolazul, Klot, Toloni chloridum, Basic Blue 17, F Klot, Toluidine Blue OO, TOLONIUM CHLORIDE, Schultz 1041, Toluidinblau [German], Toluidine Blue- O, Toluidine Blue 00, C.I. Basic Blue 17, Schultz no. 1041, Toluidene Blue O Chloride

Molecular Formula: C15H16ClN3SMolecular Weight: 305.825640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEDVVYWLPUPJJZ-UHFFFAOYSA-N

• TRANS-1,2-CYCLOHEXANEDIAMINETETRAACETIC ACID 99+%
IUPAC Name: 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate | CAS Registry Number: 125572-95-4
Synonyms: Chel(TM)-CD, 1,2-Cyclohexanedinitrilotetraacetic acid, ST50308032, DCTA, trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, Chel™-CD, Chel-CD, SureCN303864, AC1MC3Q3, D1383_SIAL, 32869_FLUKA, 32870_FLUKA, MolPort-003-929-976, 32869_SIAL, 319945_SIAL, AKOS015903582, AK-56958, I14-18001, 2,2',2'',2'''-((1R,2R)-rel-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate, 2,2',2'',2'''-(trans-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate

Molecular Formula: C14H24N2O9Molecular Weight: 364.348360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: VASZYFIKPKYGNC-DHTOPLTISA-N

• Triphosphopyridine Nucleotide
IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 53-59-8
Synonyms: Codehydrase II, coenzyme II, Cozymase II, Nadide phosphate, Codehydrogenase II, NAD phosphate, TPN (nucleotide), beta-TPN, NADP, beta-NADP, TPN-ox, triphosphopyridine nucleotide, TPN+, CHEBI:44409, EINECS 200-178-1, CID5885, MolPort-003-939-771, nicotinamide adenine dinucleotide-P, BRN 3885115, nicotinamide adenine dinucleotide phosphate

Molecular Formula: C21H28N7O17P3Molecular Weight: 743.405003 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: XJLXINKUBYWONI-NNYOXOHSSA-N

• Trypan Blue
IUPAC Name: tetrasodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 72-57-1
Synonyms: Diamineblue, Dianilblau, Pyrotropblau, Parkibleu, Parkipan, VisionBlue, Bleu diamine, Chloramine Blue, Benzamine Blue, Diaminine Blue, Dianil blue, Niagara Blue, Trypane Blue, Tripan Blue, Vision Blue, Benzo Blue, Congo Blue, Benzaminblau 3B, Chloramiblau 3B, Bleu trypane N

Molecular Formula: C34H24N6Na4O14S4Molecular Weight: 960.805240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: WMYVHJWZUUEZNE-ARWFNKCKSA-J

• Trypsin Inhibitor (CAS: 9035-81-8)
• Urease (CAS: 9002-13-5)
• URIDINE-5'-DIPHOSPHATE, SODIUM SALT 98+%
IUPAC Name: trisodium [[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 21931-53-3
Synonyms: uridine-5'-diphosphate, UDP

Molecular Formula: C9H11N2Na3O12P2Molecular Weight: 470.106672 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: GFASEGWJDXDCKZ-UHFFFAOYSA-K

• XYLAN FROM BIRCHWOOD
IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol | CAS Registry Number: 9014-63-5
Synonyms: Wood rosin, Rosin, wood, XYLAN, 1,3-Xylan, 2',3'-Cyclic AMP, CPD-3707, adenosine 2'3'-cyclic monophosphate, EINECS 232-760-6, ZINC01564775, ZINC04293704, ZINC12405090, adenosine 2',3'-(hydrogen phosphate), CID6992262, Adenosine cyclic 2',3'-(hydrogen phosphate), (2R,3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide, (3AR,4R,6R,6AR)-4-(6-AMINO-9H-PURIN-9-YL)-6-(HYDROXYMETHYL)TETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL-2-OL 2-OXIDE, 37063-35-7, 37300-19-9, 634-01-5, 8050-11-1

Molecular Formula: C10H11N5O6P-Molecular Weight: 328.198001 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KMYWVDDIPVNLME-KQYNXXCUSA-M

• XYLENE CYANOL FF
IUPAC Name: 4-[(E)-[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonic acid; sodium | CAS Registry Number: 4463-44-9
Synonyms: Cyanol FF, NSC239328, C.I. 43535, 1,3-Benzenedisulfonic acid, 4-[[4-(ethylamino)-3-methylphenyl][4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl]-6-hydroxy-, monosodium salt, Toluene-2,4-disulfonic acid, .alpha.-[4-(ethylamino)-m-tolyl]-.alpha.-[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]-5-hydroxy-, monosodium salt

Molecular Formula: C25H28N2NaO7S2Molecular Weight: 555.618790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JKPDSWLBCLGXEQ-LTAAQSAZSA-N

• 1-Naphtholbenzein
IUPAC Name: 4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one | CAS Registry Number: 145-50-6
Synonyms: p-Naphtholbenzein, .alpha.-Naphtholbenzein, NSC9862, ZINC01700221, 1(4H)-Naphthalenone, 4-[(4-hydroxy-1-naphthalenyl)phenylmethylene]-, 1(4H)-Naphthalenone, 4-[.alpha.-(4-hydroxy-1-naphthyl)benzylidene]-

Molecular Formula: C27H18O2Molecular Weight: 374.430620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDDWRTZCUJCDJM-UHFFFAOYSA-N

• 1-Heptane Sulphonic Acid Sodium Salt
IUPAC Name: sodium heptane-1-sulfonate | CAS Registry Number: 22767-50-6
Synonyms: Sodium heptane-1-sulphonate, SODIUM HEPTANE SULFONATE, 51832_FLUKA, 51833_FLUKA, 51835_FLUKA, CID89828, 1-Heptanesulfonic acid, sodium salt, EINECS 245-210-5, Sodium 1-heptanesulfonate monohydrate, 1-Heptanesulfonic acid sodium salt monohydrate

Molecular Formula: C7H15NaO3SMolecular Weight: 202.246970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REFMEZARFCPESH-UHFFFAOYSA-M

• 2,6-Dibromo-N-chloro-p-benzoquinoneimine
IUPAC Name: 2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one | CAS Registry Number: 537-45-1
Synonyms: BQC reagent, 2,6-Dibromoquinone chlorimide, 2,6-Dibromoquinone-4-chlorimide, 2,6-Dibromoquinone chloroimide, 2,6-Dibromoquinone chloroimine, 2,6-Dibromoquinone-4-chloroimide, N-Chloro-2,6-dibromoquinoneimine, 2,6-Dibromoquinone 4-chlorimide, NSC 528, NSC528, 34080_FLUKA, EINECS 208-667-1, 2,6-Dibromo-p-benzoquinone-4-chlorimine, WLN: L6V DYJ BE DUNG FE, CID10835, BRN 2094249, 2,6-DIBROMOQUINONECHLOROIMIDE, SBB008893, ZINC01555587, AI3-51570

Molecular Formula: C6H2Br2ClNOMolecular Weight: 299.347180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYWKEVKEKOTYEX-UHFFFAOYSA-N

• 2-[N-(2,4-Dimethylphenyl)carbamoyl]-3-naphthyl acetate
IUPAC Name: [3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] acetate | CAS Registry Number: 4569-00-0
Synonyms: ZINC00156942, CID78324, EINECS 224-950-2, 2-(N-(2,4-Dimethylphenyl)carbamoyl)-3-naphthyl acetate

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMPROMIJBCXFNJ-UHFFFAOYSA-N

• 1-Hexane Sulphonic Acid Sodium Salt
IUPAC Name: sodium hexane-1-sulfonate | CAS Registry Number: 2832-45-3
Synonyms: Sodium hexanesulfonate, H5269_SIAL, H9026_SIAL, 52864_FLUKA, Sodium 1-hexanesulfonate solution, 1-Hexanesulfonic acid sodium salt, 1-Hexanesulfonic acid, sodium salt, 317411_SIAL, EINECS 220-601-3, Sodium hexane-1-sulphonate monohydrate, 163883-55-4

Molecular Formula: C6H13NaO3SMolecular Weight: 188.220390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWSZRRAAFHGKCH-UHFFFAOYSA-M

• 7-Bromo-3-hydroxy-2-naphthoic-o-anisidide phosphate
IUPAC Name: disodium [6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] phosphate | CAS Registry Number: 1919-91-1
Synonyms: EINECS 208-495-7, 2-Naphth-o-anisidide, 7-bromo-3-hydroxy-, phosphate, disodium salt, 2-Naphthalenecarboxamide, 7-bromo-N-(2-methoxyphenyl)-3-(phosphonooxy)-, disodium salt, Disodium 7-bromo-N-(2-methoxyphenyl)-3-(phosphonatooxy)naphthalene-2-carboxamidate, 530-79-0

Molecular Formula: C18H13BrNNa2O6PMolecular Weight: 496.156221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HESHHBAVKCAKQF-UHFFFAOYSA-L

• 2,6-Dichloroindophenol, Sodium Salt
IUPAC Name: sodium 4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate | CAS Registry Number: 620-45-1
Synonyms: Tillman's reagenz, 2,6-Dichloroindophenol sodium, Sodium 2,6-dichloroindophenol, MLS001359825, Sodium 2,6-dichloroindophenolate, Dichlorphenol-indophenolnatrium, 2,6-Dichloroindophenol sodium salt, EINECS 210-640-4, 2,6-Dichloroindophenol, sodium salt, NSC 11217, NSC 17842, Indophenol, 2,6-dichloro-, sodium salt, 2,6-Dichlorophenol indophenol sodium salt, AI3-63015, 2,6-Dichlorophenolindophenol sodium salt, LS-56316, SMR001224408, 2,6-Dichloroindophenol sodium salt hydrate, TL8004023, 2,6-DICHLOROPHENOLINDOPHENOL, Na SALT

Molecular Formula: C12H6Cl2NNaO2Molecular Weight: 290.077310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVSUAFOWIXUYQA-UHFFFAOYSA-M

• 5-Isothiocyanatofluorescein
IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-32-7
Synonyms: FITC-Celite, FITC, Fluorescein isothiocyanate, F5ITC, fluorescein 5-isothiocyanate, 5-isothiocyanatofluorescein, 5-FITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, F2502_ALDRICH, FLUORESCEIN-5-ISOTHIOCYANATE, F3651_SIGMA, F4274_SIGMA, F7250_SIGMA, F1628_SIAL, 46950_FLUKA, CHEBI:37918, EINECS 222-042-0, Fluorescein 5(6)-isothiocyanate, Fluorescein isothiocyanate isomer I

Molecular Formula: C21H11NO5SMolecular Weight: 389.380740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• 3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate
IUPAC Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine | CAS Registry Number: 38894-11-0
Synonyms: Besthorn's hydrazone, MBTH, EINECS 214-440-8, 3-Methyl-2-benzothiazolone hydrazone, 3-Methyl-2-benzothiazolinone hydrazone, 3-Methyl-2-benzothiazolone, hydrazone, 2(3H)-Benzothiazolone, 3-methyl-, hydrazone, BRN 0149612, JFD 02742, ZINC02039870, 2-BENZOTHIAZOLONE, 3-METHYL-, HYDRAZONE, 3-Methylbenzothiazol-2(3H)-one hydrazone, CID5782694, LS-40937, 4-27-00-02695 (Beilstein Handbook Reference), 1128-67-2, 4338-98-1, 46045-62-9

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHOLIFLKGONSGY-NTMALXAHSA-N

• 1h-IMIDAZOLE-4-Ethanamine
IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine | CAS Registry Number: 51-45-6
Synonyms: histamine, Ergotidine, Theramine, Ergamine, Eramin, Free histamine, Histamine Base, Istamina, 5-Imidazoleethylamine, 1H-Imidazole-4-ethanamine, L-histamine, 2-(4-Imidazolyl)ethylamine, Istamina [Italian], 1avn, 1qft, [3H]histamine, Imidazole-4-ethylamine, beta-Aminoethylimidazole, 4-Imidazoleethylamine, Histamine dichloride

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTYJJOPFIAHURM-UHFFFAOYSA-N

• 1,1-DIPHENYL-2-PICRYLHYDRAZYL
IUPAC Name: 1,1-diphenyl-2-(2,4,6-trinitrophenyl)hydrazine | CAS Registry Number: 1898-66-4
Synonyms: Diphenylpicrylhydrazyl, DPPH, Diphenylpicrylhydrazine, 1,1-Diphenyl-2-picrylhydrazine, Hydrazine, diphenylpicryl-, 2,2-Diphenyl-1-picrylhydrazine, Hydrazine, 1,1-diphenyl-2-picryl-, 1,1-Diphenyl-2-picrylhydrazyl, 2,2-Diphenyl-1-picrylhydrazyl, 281689_ALDRICH, N,N-Diphenyl-N'-picrylhydrazyl, Hydrazyl, 2,2-diphenyl-1-picryl-, N,N-Diphenyl-N'-picrylhydrazine, WCBPJVKVIMMEQC-UHFFFAOYSA-, Diphenylpicrylhydrazyl free radical, MolPort-003-011-543, CID74358, NSC12562, NSC12563, EINECS 216-953-2

Molecular Formula: C18H13N5O6Molecular Weight: 395.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WCBPJVKVIMMEQC-UHFFFAOYSA-N

• (+)-Quinidine
IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 56-54-2
Synonyms: quinidine, chinidinum, quinidina, Conchinine, Conquinine, Quinicardine, Quiniduran, Auriquin, Chinidin, Chinidine, Coccinine, Conchinin, Pitayine, Quinidex, beta-Quinine, Quinidine gluconate, Quinidine sulfate, Cin-Quin, (8R,9S)-Quinidine, Prestwick3_000280

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N

• 2,3,5-Triphenyl-2H-Tetrazolium Chloride
IUPAC Name: 2,3,5-triphenyltetrazol-2-ium chloride | CAS Registry Number: 298-96-4
Synonyms: Uroscreen, Vitastain, Urocheck, Red tetrazolium, TPTZ, Tetrazolium chloride, Tetrazolium Red, Tetrzolium chloride, 2,3,5-Triphenyltetrazolium chloride, TRIPHENYLTETRAZOLIUM CHLORIDE, T8877_SIGMA, 1,3,5-Triphenyltetrazolium chloride, 2,3,5-Triphenyl-2H-tetrazolium chloride, NSC 5053, 17779_FLUKA, 93140_FLUKA, EINECS 206-071-6, NSC5053, 1,3,5-Triphenyl-2H-tetrazolium chloride, 2H-Tetrazolium, 2,3,5-triphenyl-, chloride

Molecular Formula: C19H15ClN4Molecular Weight: 334.802200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKDBCJSWQUOKDO-UHFFFAOYSA-M


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