Amines

Tris Base (cristaux blancs ou poudre cristalline/biologie moléculaire), Fisher BioReagents

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

Triéthylamine, 99 %, pure, ACROS Organics™

N° CAS: 121-44-8 Formule moléculaire: C6H15N Molecular Weight (g/mol): 101.193 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

Alfa Aesar™ éthanolamine, 99 %, H2O 0,5 % max.

N° CAS: 141-43-5 Formule moléculaire: C2H7NO Molecular Weight (g/mol): 61.084 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

Triéthanolamine, + de 99 %, Acros Organics

N° CAS: 102-71-6 Formule moléculaire: C6H15NO3 Molecular Weight (g/mol): 149.19 Numéro MDL: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonyme: triethanolamine, trolamine, 2,2',2-nitrilotriethanol, sterolamide, daltogen, tris 2-hydroxyethyl amine, triethylolamine, nitrilotriethanol, trihydroxytriethylamine, thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyéthyl)amino]éthanol SMILES: C(CO)N(CCO)CCO

Triéthanolamine, AR certifié pour l’analyse, Fisher Chemical

N° CAS: 102-71-6 Formule moléculaire: C6H15NO3 Molecular Weight (g/mol): 149.19 Numéro MDL: 2855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonyme: triethanolamine, trolamine, 2,2',2-nitrilotriethanol, sterolamide, daltogen, tris 2-hydroxyethyl amine, triethylolamine, nitrilotriethanol, trihydroxytriethylamine, thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyéthyl)amino]éthanol SMILES: C(CO)N(CCO)CCO

Triméthylamine, solution 1M dans le THF, AcroSeal™, ACROS Organics™

N° CAS: 75-50-3 Formule moléculaire: C3H9N Molecular Weight (g/mol): 59.112 Numéro MDL: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonyme: trimethylamine, methanamine, n,n-dimethyl, dimethylmethaneamine, n-trimethylamine, trimethylamine solution, ch3 3n, trimethyl amine, trimethylamin, trimethyl-amine, fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: N,N-diméthylméthanamine SMILES: CN(C)C

1-(3-diméthylaminopropyl)-3-chlorhydrate d’éthylcarbodiimide, + de 98 %, Acros Organics

N° CAS: 25952-53-8 Formule moléculaire: C8H17N3·HCl Molecular Weight (g/mol): 191.71 Numéro MDL: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonyme: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride, edc.hcl, edci, edc hydrochloride, wsc hcl, edac hydrochloride, edac, hydrochloride, 1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride, edcl, edac hcl PubChem CID: 2723939 IUPAC Name: 3-(éthyliminométhylidèneamino)-N,N-diméthylpropan-1-amine;chlorhydrate SMILES: CCN=C=NCCCN(C)C.Cl

1,6-Hexanediamine, 99,5+ %, ACROS Organics™

N° CAS: 124-09-4 Formule moléculaire: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonyme: 1,6-hexanediamine, 1,6-diaminohexane, hexamethylenediamine, hmda, 1,6-hexylenediamine, 1,6-hexamethylenediamine, 1,6-diamino-n-hexane, hexamethylene diamine, hexylenediamine, 1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN

Hexylamine, 99 %, ACROS Organics™

N° CAS: 111-26-2 Formule moléculaire: C6H15N Molecular Weight (g/mol): 101.19 Numéro MDL: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonyme: hexylamine, 1-aminohexane, n-hexylamine, 1-hexanamine, 1-hexylamine, mono-n-hexylamine, hexanamine, hexyl amine, unii-ci4e002zv8, hexyl-amine PubChem CID: 8102 ChEBI: CHEBI : 5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

Chlorhydrate de Tris, solution 1 M (pH 7,0/Mol. Biol.), Fisher BioReagents

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

Diéthylamine, ≥99 %, Alfa Aesar™

N° CAS: 109-89-7 Formule moléculaire: C4H11N Molecular Weight (g/mol): 73.139 Numéro MDL: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-éthyléthanamine SMILES: CCNCC

Oléylamine, teneur approximative en C18 80 à 90 %, ACROS Organics™

N° CAS: 112-90-3 Formule moléculaire: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonyme: 9-octadécénylamine, 9-octadécen-1-amine, CIS-9-octadécénylamine, E-octadec-9-en-1-amine, 1-amino-9-octadécène, 9E octadec-9-énylamine, 9-octadécénylamine 8ci, 36505-836- hydrofluorure, 3811-685- acétate non spécifié PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amine SMILES: CCCCCCCCC=CCCCCCCCCN

Triéthylamine trihydrofluorure, 97 %, ACROS Organics™

N° CAS: 73602-61-6 Formule moléculaire: C6H153HF Molecular Weight (g/mol): 161.21 Numéro MDL: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonyme: triethylamine trihydrofluoride, n,n-diethylethanamine trihydrofluoride, triethylammonium fluoride, ethanamine, n,n-diethyl-, trihydrofluoride, triethylamine trishydrofluoride, hydrogen fluoride in triethylamine, hf in triethylamine, triethylaminetrihydrofluoride, hydrogen fluoride triethylamine, ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC Name: N,N-diéthylethanamine;trihydrofluorure SMILES: CCN(CC)CC.F.F.F

Tampon TRIS, solution 2M (biologie moléculaire), Fisher BioReagents

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

Triphénylamine, 99 + %, ACROS Organics™

N° CAS: 603-34-9 Formule moléculaire: C18H15N Molecular Weight (g/mol): 245.32 Numéro MDL: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonyme: triphenylamine, benzenamine, n,n-diphenyl, triphenyl amine, n,n-diphenylbenzenamine, amine, triphenyl, unii-njs65m2ds2, ccris 4887, n,n,n-triphenylamine, n,n-diphenylbenzeneamine, njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphénylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

1,1,4,7,7-pentaméthyldiéthylènetriamine, +98 %, Acros Organics

N° CAS: 3030-47-5 Formule moléculaire: C9H23N3 Molecular Weight (g/mol): 173.3 Numéro MDL: MFCD00014876 InChI Key: UKODFQOELJFMII-UHFFFAOYSA-N Synonyme: pentamethyldiethylenetriamine, 1,1,4,7,7-pentamethyldiethylenetriamine, pmdt, n,n,n',n,n-pentamethyldiethylenetriamine, pmdeta, pmdta, pentamethyldiethylenetriaminek, bis 2-dimethylaminoethyl methyl amine, 2,5,8-trimethyl-2,5,8-triazanonane, n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC Name: N’-[2-(diméthylamino)éthyl]-N,N,N’-triméthyléthane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C

N-méthyldiphénylamine, 97 %, Acros Organics

N° CAS: 552-82-9 Formule moléculaire: C13H13N Molecular Weight (g/mol): 183.25 Numéro MDL: MFCD00041900 InChI Key: DYFFAVRFJWYYQO-UHFFFAOYSA-N Synonyme: n-methyldiphenylamine, benzenamine, n-methyl-n-phenyl, methyldiphenylamine, n,n-diphenylmethylamine, diphenylamine, n-methyl, unii-b28zgh99ih, diphenyl methylamine, n-methyl-n-phenyl-aniline, b28zgh99ih, methyldiphenylamin PubChem CID: 11098 IUPAC Name: N-méthyl-N-phénylaniline SMILES: CN(C1=CC=CC=C1)C2=CC=CC=C2

Diéthanolamine, 99 %, ACROS Organics™

N° CAS: 111-42-2 Formule moléculaire: C4H11NO2 Molecular Weight (g/mol): 105.137 Numéro MDL: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonyme: diethanolamine, 2,2'-iminodiethanol, diolamine, iminodiethanol, bis 2-hydroxyethyl amine, diethylolamine, n,n-diethanolamine, diethanolamin, 2,2'-dihydroxydiethylamine, ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-(2-hydroxyéthylamino)éthanol SMILES: C(CO)NCCO

Morpholine, 99 %, Alfa Aesar™

N° CAS: 110-91-8 Formule moléculaire: C4H9NO Molecular Weight (g/mol): 87.122 Numéro MDL: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonyme: 1-oxa-4-azacyclohexane, tetrahydro-1,4-oxazine, diethylene oximide, diethylenimide oxide, diethyleneimide oxide, drewamine, diethylene imidoxide, tetrahydro-p-oxazine, tetrahydro-2h-1,4-oxazine, p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

Sel de diphosphate de chloroquine, 98 %, ACROS Organics™

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

Alfa Aesar™ 1-(2-Aminoéthyl)pipéridine, 98 %

N° CAS: 27578-60-5 Formule moléculaire: C7H16N2 Molecular Weight (g/mol): 128.219 Numéro MDL: MFCD00006516 InChI Key: CJNRGSHEMCMUOE-UHFFFAOYSA-N Synonyme: n-2-aminoethyl piperidine, 1-2-aminoethyl piperidine, 2-piperidin-1-yl ethanamine, 2-piperidin-1-yl ethan-1-amine, 1-piperidineethanamine, 2-piperidinoethylamine, 2-1-piperidinyl ethanamine, 2-1-piperidinyl ethylamine, n-aminoethylpiperidine, 2-piperidino-1-ethanamine PubChem CID: 33944 IUPAC Name: 2-pipéridine-1-ylethanamine SMILES: C1CCN(CC1)CCN

Alfa Aesar™ 4-(-Cyclopenten--yl)morpholine,1-cyclopenten-1-yl)morpholine, 96 %

N° CAS: 936-52-7 Formule moléculaire: C9H15NO Molecular Weight (g/mol): 153.225 Numéro MDL: MFCD00006162 InChI Key: VAPOFMGACKUWCI-UHFFFAOYSA-N Synonyme: 1-morpholinocyclopentene, n-1-cyclopenten-1-yl morpholine, 1-morpholino-1-cyclopentene, morpholine, 4-1-cyclopenten-1-yl, 4-1-cyclopenten-1-yl morpholine, 4-1-cyclopentenyl morpholine, 1-n-morpholino cyclopentene, n-1-cyclopenten-1-yl-morpholine, 4-cyclopent-1-en-1-yl morpholine PubChem CID: 70294 IUPAC Name: 4-(cyclopentène-1-yl)morpholine SMILES: C1CC=C(C1)N2CCOCC2

Alfa Aesar™ 1,2,3,4-Tétrahydroquinoline, 99 %

N° CAS: 635-46-1 Formule moléculaire: C9H11N Molecular Weight (g/mol): 133.194 Numéro MDL: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonyme: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tétrahydroquinoléine SMILES: C1CC2=CC=CC=C2NC1

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