CAS: 872-50-4 Formula molecolare: C5H9NO Molecular Weight (g/mol): 99.133 Numero MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Sinonimo: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 1LT 1-Methyl-2-pyrrolidinone, 99%, extra pure

CAS: 872-50-4 Formula molecolare: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Sinonimo: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 250ML 1-Methyl-2-pyrrolidinone, ACS reagent

CAS: 608-08-2 Formula molecolare: C₁₀H₉NO₂ Molecular Weight (g/mol): 175.19 Numero MDL: MFCD00014561 InChI Key: JBOPQACSHPPKEP-UHFFFAOYSA-N Sinonimo: 3-acetoxyindole, indoxyl acetate, 3-indoxyl acetate, indoxyl-o-acetate, 3-indolyl acetate, indole, 3-acetato, indoxylacetate, 1h-indol-3-ol, 3-acetate, 1h-indol-3-ol, acetate ester, acetic acid, 3-indolyl ester PubChem CID: 11841 IUPAC Name: 1H-indol-3-yl acetate SMILES: CC(=O)OC1=CNC2=CC=CC=C21 5GR Indoxyl acetate, 97%

CAS: 2154-67-8 Formula molecolare: C₉H₁₄NO₃ Molecular Weight (g/mol): 184.22 Numero MDL: MFCD00041847 Sinonimo: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy 5GR 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid, 99%

CAS: 110-86-1 Formula molecolare: C5H5N Molecular Weight (g/mol): 79.102 Numero MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinonimo: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 50ML Pyridine, 99+%, extra pure

500MG 6-¢N-(2-chloro-4-pyrimidinyl)methylamino!-2,3-dimethyl-2H-indazole, 96% 500mg

CAS: 110-86-1 Formula molecolare: C5H5N Molecular Weight (g/mol): 79.102 Numero MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinonimo: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 25LT Pyridine, 99+%, ACS reagent

CAS: 61-25-6 Formula molecolare: C₂₀H₂₁NO₄·ClH Molecular Weight (g/mol): 375.85 Numero MDL: MFCD00012745 InChI Key: UOTMYNBWXDUBNX-UHFFFAOYSA-N Sinonimo: papaverine hydrochloride, cardiospan, cardoverina, dispamil, drapavel, forpavin, papalease, papaversan, pavatest, paverolan PubChem CID: 6084 IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl 100GR Papaverine hydrochloride, 99%

CAS: 7220-79-3 Formula molecolare: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 Numero MDL: MFCD00012111 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Sinonimo: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] 25GR Methylene Blue, pure, certified, residualwater

CAS: 58-56-0 Formula molecolare: C8H12ClNO3 Molecular Weight (g/mol): 205.638 Numero MDL: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Sinonimo: pyridoxine hydrochloride, pyridoxine hcl, pyridoxol hydrochloride, vitamin b6, alestrol, becilan, benadon, hexavibex, hexermin, hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl PYRIDOXINE HYDROCHLORIDE, 98%,25G

1GR O-(Tetrahydropyran-2-yl)hydroxylamine, 96%

CAS: 132747-20-7 Formula molecolare: C5H12Br2N2 Molecular Weight (g/mol): 259.973 Numero MDL: MFCD08272741 InChI Key: ISYQWKOXKGJREA-RSLHMRQOSA-N Sinonimo: 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide, 1s,4s-+-2,5-diazabicyclo 2.2.1 heptane dihydrobromide, 1s,4s-2,5-diazabicylo 2.2.1 heptane dihydrobromide, 2,5-diazabicyclo 2.2.1 heptane,hydrobromide 1:2, 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobrom, 1s,4s-2,5-diaza-bicyclo 2.2.1 heptane dihydrobromide, 1s,2s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide PubChem CID: 14612497 IUPAC Name: (1S,4S)-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide SMILES: C1C2CNC1CN2.Br.Br (1S,2S)-2,5-DIAZABICYCLO(2.2.1)HEPTANE DIHYDRO,250

CAS: 69-93-2 Formula molecolare: C5H4N4O3 Molecular Weight (g/mol): 168.112 Numero MDL: MFCD00005712 InChI Key: LEHOTFFKMJEONL-UHFFFAOYSA-N Sinonimo: uric acid, urate, 2,6,8-trioxypurine, lithic acid, 2,6,8-trihydroxypurine, 2,6,8-trioxopurine, 1h-purine-2,6,8-triol, 8-hydroxyxanthine, 7,9-dihydro-1h-purine-2,6,8 3h-trione, 1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem CID: 1175 ChEBI: CHEBI:17775 IUPAC Name: 7,9-dihydro-3H-purine-2,6,8-trione SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O URIC ACID, 99% 100G

CAS: 148893-10-1 Formula molecolare: C10H15F6N6OP Molecular Weight (g/mol): 380.235 Numero MDL: MFCD00274639 InChI Key: JNWBBCNCSMBKNE-UHFFFAOYSA-N Sinonimo: hatu, 2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate, o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate, o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate, 2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v, dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate, 2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate, 2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v, n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate, n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide PubChem CID: 9886157 IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F O-(7-AZABENZOTRIAZOL-1-YL)N,N,N',N'-TETRAMETHYLU-2

CAS: 28718-90-3 Formula molecolare: C₁₆H₁₅N₅·₂HCl Molecular Weight (g/mol): 350.25 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Sinonimo: 4',6-diamidino-2-phenylindole dihydrochloride, dapi dihydrochloride, dapi, dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, dapi hydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 4′,6-diamidino-2-phenylindole, 2hcl, ccris 8836 PubChem CID: 160166 IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl 10MG 4',6'-Diamidino-2-phenylindole dihydrochloride, 98%

CAS: 115932-00-8 Formula molecolare: C9H9N3O2 Molecular Weight (g/mol): 191.19 Numero MDL: MFCD00847745 InChI Key: JEMAMNBFHPIPCR-UHFFFAOYSA-N Sinonimo: ethyl pyrazolo 1,5-a pyrimidine-3-carboxylate, pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester, pyrazolo 1,5-a pyrimidine-3-carboxylic acid, ethyl ester, 3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine, ethylpyrazolo 1,5-a pyrimidine-3-carboxylate, ethyl pyrazolo 1,5-a pyrimidine-3-carboxylate,, pubchem20847, ethyl pyrazolo 1,5-a pyrim-idine-3-carboxylate, ethyl 8-hydropyrazolo 1,5-a pyrimidine-3-carboxylate PubChem CID: 7021267 IUPAC Name: ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate SMILES: CCOC(=O)C1=C2N=CC=CN2N=C1 250MG Ethyl pyrazolo¢1,5-a!pyrimidine-3-carboxylate, 95% 250mg

CAS: 51304-58-6 Formula molecolare: C12H15ClN2 Molecular Weight (g/mol): 222.716 Numero MDL: MFCD00012775 InChI Key: CQPHZBOPSZGTJM-UHFFFAOYSA-N Sinonimo: 4-cyano-4-phenylpiperidine hydrochloride, 4-phenylpiperidine-4-carbonitrile hydrochloride, 4-cyano-4-phenylpiperidinehydrochloride, 4-phenylpiperidine-4-carbonitrile, chloride, 4-phenylpiperidine-4-carbonitrile hcl, pubchem19077, acmc-20a3zw, 4-cyano-4-phenylpiperidine hcl, timtec-bb sbb003334, 4-phenylisonipecotonitrile hydrochloride PubChem CID: 3084973 IUPAC Name: 4-phenylpiperidine-4-carbonitrile;hydrochloride SMILES: C1CNCCC1(C#N)C2=CC=CC=C2.Cl 4-CYANO-4-PHENYLPIPERIDIN E HYDROCHLORIDE, 97% 10G

CAS: 3747-74-8 Formula molecolare: C₁₀H₈ClN·HCl Molecular Weight (g/mol): 214.1 Numero MDL: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Sinonimo: 2-chloromethyl quinoline hydrochloride, 2-chloromethylquinoline hydrochloride, 2-chloromethyl quinoline hcl, 2-chloromethyl quinolinehydrochloride, 2-chloromethyl-quinoline hydrochloride, quinoline, 2-chloromethyl-, hydrochloride, acmc-209it8, ksc494s0b, 2-chloromethyl quinoline-hcl, 2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC Name: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl 25GR 2-(Chloromethyl)quinoline hydrochloride, 97%

CAS: 115-46-8 Formula molecolare: C₁₈H₂₁NO Molecular Weight (g/mol): 267.37 Numero MDL: MFCD00066980 InChI Key: ZMISODWVFHHWNR-UHFFFAOYSA-N Sinonimo: azacyclonol, diphenyl piperidin-4-yl methanol, frenquel, alpha-4-piperidyl benzhydrol, alpha,alpha-diphenyl-4-piperidinomethanol, gamma-pipradol, alpha,alpha-diphenyl-4-piperidinemethanol, ataractan, calmeran, diphenyl-piperidin-4-yl-methanol PubChem CID: 15723 IUPAC Name: diphenyl(piperidin-4-yl)methanol SMILES: C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O 5GR alpha,alpha-Diphenyl-4-piperidinomethanol, 98+%

CAS: 34064-86-3 Formula molecolare: C7H13N3 Molecular Weight (g/mol): 139.202 Numero MDL: MFCD02093566 InChI Key: MVOFPBMQTXKONX-UHFFFAOYSA-N Sinonimo: 3-piperazin-1-yl propanenitrile, 3-piperazin-1-yl-propionitrile, 1-piperazinepropionitrile, 3-1-piperazinyl-propionitril, 1-2-cyanoethyl piperazine, 3-piperazin-1-yl propionitrile, 3-1-piperazino propionitrile, 3-1-piperazinyl propionitrile, 3-1-piperazinyl-propionitrile, 3-piperazinylpropanenitrile PubChem CID: 2052050 IUPAC Name: 3-piperazin-1-ylpropanenitrile SMILES: C1CN(CCN1)CCC#N 3-(PIPERAZIN-1-YL)PROPIONITRILE1G

CAS: 1405-89-6 Numero MDL: MFCD16661228 Sinonimo: Zinc bacitracin 1GR Bacitracin, zinc salt, potency min. 60 Units/mg

CAS: 25535-16-4 Formula molecolare: C₂₇H₃₄I₂N₄ Molecular Weight (g/mol): 668.39 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Sinonimo: propidium iodide, propidium diiodide, 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, unii-tp416o228t, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-] 1GR Propidium iodide, 95%

CAS: 15069-92-8 Formula molecolare: C6H5NO3 Molecular Weight (g/mol): 139.11 Numero MDL: MFCD00661309 InChI Key: CGRRUFNHHQCLDZ-UHFFFAOYSA-N Sinonimo: 5-hydroxypicolinic acid, 5-hydroxy-2-pyridinecarboxylic acid, 5-hydroxy-pyridine-2-carboxylic acid, 6-carboxy-3-pyridinol, 2-pyridinecarboxylic acid, 5-hydroxy, 5-hydroxy-2-pyridine carboxylic acid, pubchem10094, 5-hydroxypicolinic acidn, acmc-209d4x, ksc171o9d PubChem CID: 268740 IUPAC Name: 5-hydroxypyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1O)C(=O)O 1GR 5-Hydroxypyridine-2-carboxylic acid, 98+% 1g

CAS: 31166-44-6 Formula molecolare: C12H16N2O2 Molecular Weight (g/mol): 220.272 Numero MDL: MFCD00274317 InChI Key: CTOUWUYDDUSBQE-UHFFFAOYSA-N Sinonimo: 1-cbz-piperazine, benzyl 1-piperazinecarboxylate, 1-benzyloxycarbonyl piperazine, 1-carbobenzoxypiperazine, n-cbz-piperazine, 1-z-piperazine, 1-piperazinecarboxylic acid, phenylmethyl ester, piperazine-1-carboxylic acid benzyl ester, phenylmethyl piperazinecarboxylate, cbz-piperazine PubChem CID: 643495 IUPAC Name: benzyl piperazine-1-carboxylate SMILES: C1CN(CCN1)C(=O)OCC2=CC=CC=C2 5ML 1-(Benzyloxycarbonyl)piperazine, 98% 5ml

CAS: 39593-08-3 Formula molecolare: C₁₁H₁₆N₂ Molecular Weight (g/mol): 176.26 Numero MDL: MFCD00040737 InChI Key: ONEYFZXGNFNRJH-UHFFFAOYSA-N Sinonimo: 1-4-methylphenyl piperazine, 1-p-tolyl piperazine, 1-p-tolyl-piperazine, 1-4-methylphenyl-piperazine, 1-4-methyl phenyl piperazine, 1-p-tolylpiperazine, acmc-1adtx, 4-methylphenyl piperazine, 4-4-methylphenyl piperazine, 1-4-methyl-phenyl-piperazine PubChem CID: 83113 IUPAC Name: 1-(4-methylphenyl)piperazine SMILES: CC1=CC=C(C=C1)N2CCNCC2 5GR 1-(4-Methylphenyl)piperazine, 98%

CAS: 3140-93-0 Formula molecolare: C4H2Br2S Molecular Weight (g/mol): 241.928 Numero MDL: MFCD00005418 InChI Key: ATRJNSFQBYKFSM-UHFFFAOYSA-N Sinonimo: thiophene, 2,3-dibromo, 2,3-dibromo thiophene, dibromothiophene, 2,3-dibromo-thiophene, 2,3-dibromthiophen, 2 3-dibromothiophene, pubchem5511, thiophene,3-dibromo, acmc-1ckid, ksc491i5b PubChem CID: 76590 IUPAC Name: 2,3-dibromothiophene SMILES: C1=CSC(=C1Br)Br 2,3-DIBROMOTHIOPHENE, 98+%5G

CAS: 54232-03-0 Formula molecolare: C6H6ClNO Molecular Weight (g/mol): 143.57 Numero MDL: MFCD11519295 InChI Key: UGDSWVXJJFIVAH-UHFFFAOYSA-N Sinonimo: 2-chloro-5-hydroxy-3-methylpyridine, 2-chloro-5-hydroxy-3-methylpyrdine, 6-chloro-5-methyl-pyridin-3-ol, 3-pyridinol, 6-chloro-5-methyl, 2-chloro-5-hydroxy-3-picoline, 6-chloro-5-methyl-3-pyridinol, 2-chloro-3-methyl-5-hydroxypyridine, pubchem12478, acmc-209len, 6-chloro-5-methylpyridine-3-ol PubChem CID: 12852015 IUPAC Name: 6-chloro-5-methylpyridin-3-ol SMILES: CC1=CC(=CN=C1Cl)O 1GR 2-Chloro-5-hydroxy-3-methylpyridine, 97% 1g

CAS: 81-08-3 Formula molecolare: C7H4O4S Molecular Weight (g/mol): 184.165 Numero MDL: MFCD00005879 InChI Key: NCYNKWQXFADUOZ-UHFFFAOYSA-N Sinonimo: 2-sulfobenzoic anhydride, 2-sulfobenzoic acid cyclic anhydride, sulfobenzoic anhydride, o-sulfobenzoic acid anhydride, 3h-2,1-benzoxathiol-3-one, 1,1-dioxide, 3h-benzo c 1,2 oxathiol-3-one 1,1-dioxide, unii-0swh68iq5w, o-sulfobenzoic acid, cyclic anhydride, 2,1-benzoxathiol-3-one-1,1-dioxide, 0swh68iq5w PubChem CID: 65729 IUPAC Name: 1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one SMILES: C1=CC=C2C(=C1)C(=O)OS2(=O)=O O-SULFOBENZOIC ANHYDRIDE, TECH, 93%,100G

CAS: 85-42-7 Formula molecolare: C8H10O3 Molecular Weight (g/mol): 154.165 Numero MDL: MFCD00064863 InChI Key: MUTGBJKUEZFXGO-UHFFFAOYSA-N Sinonimo: hexahydrophthalic anhydride, hexahydroisobenzofuran-1,3-dione, hhpa, 1,2-cyclohexanedicarboxylic anhydride, lekutherm hardener h, hexahydrophthalic acid anhydride, 1,3-isobenzofurandione, hexahydro, araldite ht 907, cyclohexane-1,2-dicarboxylic anhydride, 1,2-cyclohexanedicarboxylic acid anhydride PubChem CID: 85689 ChEBI: CHEBI:103210 IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione SMILES: C1CCC2C(C1)C(=O)OC2=O 1,2-CYCLOHEXANEDICARBOXYLIC ANHYDRIDE,500G

CAS: 244193-56-4 Formula molecolare: C14H27BF4N2 Molecular Weight (g/mol): 310.188 Numero MDL: MFCD09038853 InChI Key: QGUMDWFYJYXDTH-UHFFFAOYSA-N Sinonimo: 1-decyl-3-methylimidazolium tetrafluoroborate, dsstox_cid_27891, dsstox_rid_82644, dsstox_gsid_47915, ksc200g6n, c10mim bf4, 1-decyl-3-me-thylimidazolium tetrafluoroborate PubChem CID: 11461044 IUPAC Name: 1-decyl-3-methylimidazol-3-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCCCCCCCCN1C=C[N+](=C1)C 5GR 1-n-Decyl-3-methylimidazolium tetrafluoroborate, 97% 5g