N° CAS: 109-73-9 Formule moléculaire: C₄H₁₁N Molecular Weight (g/mol): 73.13 Numéro MDL: MFCD00011690 InChI Key: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonyme: butylamine, n-butylamine, 1-butanamine, 1-aminobutane, 1-butylamine, monobutylamine, n-butylamin, mono-n-butylamine, norvalamine, 1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC Name: butan-1-amine SMILES: CCCCN

N° CAS: 77-86-1 Formule moléculaire: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonyme: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxyméthyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

N° CAS: 108-18-9 Formule moléculaire: C₆H₁₅N Molecular Weight (g/mol): 101.19 Numéro MDL: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonyme: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

N° CAS: 121-44-8 Formule moléculaire: C6H15N Molecular Weight (g/mol): 101.193 Numéro MDL: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonyme: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diéthylethanamine SMILES: CCN(CC)CC

N° CAS: 38894-11-0 Formule moléculaire: HCl·H₂O Molecular Weight (g/mol): 233.72 Numéro MDL: MFCD00149370 InChI Key: IYXXQOGEFHAQGU-PIHABLKOSA-N Synonyme: 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate, 3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate, 3-methyl-2-benzothiazolinone hydrazone hcl monohydrate, 3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate, e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride, e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate, 2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride PubChem CID: 6508671 IUPAC Name: (E)-(3-méthyl-1,3-benzothiazol-2-ylidène)hydrazine;hydrate;chlorhydrate SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl

N° CAS: 141-43-5 Formule moléculaire: C₂H₇NO Molecular Weight (g/mol): 61.08 Numéro MDL: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonyme: ethanolamine, monoethanolamine, aminoethanol, 2-hydroxyethylamine, colamine, glycinol, olamine, 2-amino-1-ethanol, ethanol, 2-amino, ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoéthanol SMILES: C(CO)N

N° CAS: 62-31-7 Formule moléculaire: C₈H₁₁NO₂·HCl Molecular Weight (g/mol): 189.64 Numéro MDL: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonyme: dopamine hydrochloride, 3-hydroxytyramine hydrochloride, dopamine hcl, 4-2-aminoethyl benzene-1,2-diol hydrochloride, intropin, dopastat, revivan, dynatra, 3,4-dihydroxyphenethylamine hydrochloride, cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoéthyl) benzène-1,2-diol; chlorhydrate SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

N° CAS: 506-59-2 Formule moléculaire: C₂H₇N·HCl Molecular Weight (g/mol): 81.55 Numéro MDL: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonyme: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-méthylméthanamine;hydrochloride SMILES: CNC.Cl

N° CAS: 622-79-7 Formule moléculaire: C7H7N3 Molecular Weight (g/mol): 133.154 Numéro MDL: MFCD00013836 InChI Key: UDLLFLQFQMACJB-UHFFFAOYSA-N Synonyme: azidomethyl benzene, benzyl azide, benzylazide, benzene, azidomethyl, alpha-azidotoluene, toluene, .alpha.-azido, unii-hfd57z7j9j, .alpha.-azidotoluene, ccris 8029 PubChem CID: 12152 IUPAC Name: azidométhylbenzène SMILES: C1=CC=C(C=C1)CN=[N+]=[N-]

N° CAS: 50-63-5 Formule moléculaire: C₁₈H₂₆ClN₃·₂H₃O₄P Molecular Weight (g/mol): 515.86 InChI Key: QKICWELGRMTQCR-UHFFFAOYSA-N Synonyme: chloroquine diphosphate, chloroquine phosphate, aralen phosphate, chingamin phosphate, chloroquine bis phosphate, chingaminum, alermine, h-stadur, aralen diphosphate, miniquine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diéthylpentane-1,4-diamine ; acide phosphorique SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

N° CAS: 2052-49-5 Formule moléculaire: C16H37NO Molecular Weight (g/mol): 259.478 Numéro MDL: 9425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonyme: tetrabutylammonium hydroxide, tetra-n-butylammonium hydroxide, tetrabutylazanium hydroxide, tetrabutylammoniumhydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide, ammonium, tetrabutyl-, hydroxide, n,n,n-tributyl-1-butanaminium hydroxide, tetra n-butyl ammonium hydroxide, tetra-n-butyl ammonium hydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tétrabutylazanium ; hydroxyde SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[OH-]

N° CAS: 1185-53-1 Formule moléculaire: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

N° CAS: 32503-27-8 Formule moléculaire: C₁₆H₃₅N·H₂SO₄ Molecular Weight (g/mol): 339.53 Numéro MDL: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonyme: tetrabutylammonium hydrogen sulfate, tetrabutylammonium hydrogensulfate, tetrabutylammonium bisulfate, tetra-n-butylammonium hydrogen sulfate, tbahs, tetrabutylammonium sulfate 1:1, 1-butanaminium, n,n,n-tributyl-, sulfate 1:1, tetrabutylammonium hydrogen sulphate, tetrabutylazanium hydrogen sulfate, ipc-tba-hs PubChem CID: 94433 IUPAC Name: Sulfate d’hydrogène ; tétrabutylazane SMILES: CCCC[N+](CCCC)(CCCC)CCCC.OS(=O)(=O)[O-]

N° CAS: 7087-68-5 Formule moléculaire: C₈H₁₉N Molecular Weight (g/mol): 129.24 Numéro MDL: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonyme: n,n-diisopropylethylamine, ethyldiisopropylamine, n-ethyldiisopropylamine, diisopropylethylamine, diea, hunig's base, n-ethyl-n-isopropylpropan-2-amine, dipea, 2-propanamine, n-ethyl-n-1-methylethyl, 1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-éthyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

N° CAS: 2052-49-5 Formule moléculaire: C16H37NO Molecular Weight (g/mol): 259.478 Numéro MDL: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonyme: tetrabutylammonium hydroxide, tetra-n-butylammonium hydroxide, tetrabutylazanium hydroxide, tetrabutylammoniumhydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide, ammonium, tetrabutyl-, hydroxide, n,n,n-tributyl-1-butanaminium hydroxide, tetra n-butyl ammonium hydroxide, tetra-n-butyl ammonium hydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tétrabutylazanium ; hydroxyde SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[OH-]

N° CAS: 110-60-1 Formule moléculaire: C₄H₁₂N₂ Molecular Weight (g/mol): 88.15 Numéro MDL: MFCD00008235 InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonyme: 1,4-diaminobutane, putrescine, 1,4-butanediamine, tetramethylenediamine, butylenediamine, putrescin, 1,4-butylenediamine, tetramethyldiamine, 1,4-tetramethylenediamine, putrescina PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC Name: butane-1,4-diamine SMILES: C(CCN)CN

N° CAS: 77-86-1 Formule moléculaire: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonyme: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxyméthyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

N° CAS: 77-86-1 Formule moléculaire: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonyme: Tris(hydroxyméthyl)aminométhane, Tris(hydroxymethyl)aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Tris base, Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxyméthyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

N° CAS: 6104-58-1 Formule moléculaire: C47H48N3NaO7S2 Molecular Weight (g/mol): 854.025 InChI Key: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonyme: Coomassie™ Blue G-250 PubChem CID: 6328534 IUPAC Name: sodium ; 3-[[4-[(Z)-[4-(4-éthoxyanilino)phényl]-[4-[éthyl-[(3-sulfonatophényl)méthyl]azaniumylidène]-2-méthylcyclohexa-2,5-dien-1-ylidène]méthyl]-N-éthyl-3-méthylanilino]méthyl]benzènesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]