Tertiary amines

Triethylamine (Reagent), Fisher Chemical™

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

Triethylamine (HPLC), Fisher Chemical™

CAS: 121-44-8 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.19 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Nom IUPAC: triethylamine SMILES: CCN(CC)CC

TEMED (Electrophoresis), Fisher BioReagents

CAS: 110-18-9 Formule moléculaire: C6H16N2 Poids moléculaire (g/mol): 116.208 Clé InChI: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonyme: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl CID PubChem: 8037 ChEBI: CHEBI:32850 Nom IUPAC: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

(2-Morpholino-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 423768-55-2 Formule moléculaire: C10H14N2O2 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD03086196 Clé InChI: WESHZTWFDUKWGL-UHFFFAOYSA-N CID PubChem: 2776571 Nom IUPAC: (2-morpholin-4-ylpyridin-3-yl)methanol SMILES: OCC1=C(N=CC=C1)N1CCOCC1

4-[6-(Tributylstannyl)-2-pyridinyl]morpholine, 95%, Thermo Scientific™

CAS: 869901-24-6 Formule moléculaire: C21H38N2OSn Poids moléculaire (g/mol): 453.258 Numéro MDL: MFCD08271894 Clé InChI: LDERBIPTTICDSG-UHFFFAOYSA-N Synonyme: 4-6-tributylstannyl pyridin-2-yl morpholine,4-6-tributylstannyl-2-pyridinyl morpholine,pubchem21425,4-6-tributylstannanyl-pyridin-2-yl-morpholine,morpholine,4-6-tributylstannyl-2-pyridinyl CID PubChem: 18525739 Nom IUPAC: tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2

6-Chloro-2-(1,4-diazepan-1-yl)-1,3-benzothiazole, 95+%, Thermo Scientific™

CAS: 348134-09-8 Formule moléculaire: C12H14ClN3S Poids moléculaire (g/mol): 267.775 Numéro MDL: MFCD00661816 Clé InChI: UZLJYDCBJULBQU-UHFFFAOYSA-N Synonyme: 6-chloro-2-1,4-diazepan-1-yl-1,3-benzothiazole,maybridge1_000355,6-chloro-2-1,4-diazepane-1-yl-1,3-benzothiazole,6-chloro-2-1,4 diazepan-1-yl-benzothiazole,6-chloro-2-1.4 diazepan-1-yl-benzothiazole,6-chloro-2-1,4-diazepan-1-yl benzo d thiazole CID PubChem: 2795675 Nom IUPAC: 6-chloro-2-(1,4-diazepan-1-yl)-1,3-benzothiazole SMILES: C1CNCCN(C1)C2=NC3=C(S2)C=C(C=C3)Cl

2-Bromo-6-pyrrolidin-1-ylpyridine, ≥97%, Thermo Scientific™

CAS: 230618-41-4 Formule moléculaire: C9H11BrN2 Poids moléculaire (g/mol): 227.105 Numéro MDL: MFCD08271892 Clé InChI: HZOWJDJNPISFJC-UHFFFAOYSA-N Synonyme: 2-bromo-6-pyrrolidin-1-yl pyridine,2-bromo-6-pyrrolidin-1-yl-pyridine,acmc-209g0q,2-bromo-6-pyrrolizinopyridine,6-bromo-2-pyrrolidinylpyridine,2-bromo-6-1-pyrrolidinyl pyridine,2-bromanyl-6-pyrrolidin-1-yl-pyridine,2-bromo-6-pyrrolidine-1-yl pyridine,pyridine,2-bromo-6-1-pyrrolidinyl CID PubChem: 15470277 Nom IUPAC: 2-bromo-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=NC(=CC=C2)Br

2-(4-Bromophenoxy)-N,N-dimethylethylamine, ≥97%, Thermo Scientific™

CAS: 2474-07-9 Formule moléculaire: C10H14BrNO Poids moléculaire (g/mol): 244.13 Numéro MDL: MFCD00274471 Clé InChI: MOVOYJFCKMYLHQ-UHFFFAOYSA-N

(2-Pyrrolidin-1-ylpyrimidin-5-yl)methanol, 97%, Thermo Scientific™

CAS: 937796-11-7 Formule moléculaire: C9H13N3O Poids moléculaire (g/mol): 179.223 Numéro MDL: MFCD09863240 Clé InChI: SJXXWSAQNABDEB-UHFFFAOYSA-N Synonyme: 2-pyrrolidin-1-ylpyrimidin-5-yl methanol,2-pyrrolidin-1-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-pyrrolidin-1-yl pyrimidine,2-pyrrolidinylpyrimidin-5-yl methan-1-ol,5-hydroxymethyl-2-pyrrolidin-1-ylpyrimidine CID PubChem: 24229767 Nom IUPAC: (2-pyrrolidin-1-ylpyrimidin-5-yl)methanol SMILES: C1CCN(C1)C2=NC=C(C=N2)CO

2-[3-(Chloromethyl)piperidino]-6-methylpyrazine, 97%, Thermo Scientific™

CAS: 937795-92-1 Formule moléculaire: C11H16ClN3 Poids moléculaire (g/mol): 225.72 Numéro MDL: MFCD09879918 Clé InChI: DTVYKEHYUMEUFH-UHFFFAOYNA-N Synonyme: 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine,2-3-chloromethyl piperidino-6-methylpyrazine,2-3-chloromethyl piperidyl-6-methylpyrazine CID PubChem: 24229601 Nom IUPAC: 2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine SMILES: CC1=CN=CC(=N1)N1CCCC(CCl)C1

6-Morpholino-3-pyridinyl isothiocyanate, 97%, Thermo Scientific™

CAS: 52024-29-0 Formule moléculaire: C10H11N3OS Poids moléculaire (g/mol): 221.278 Numéro MDL: MFCD03086114 Clé InChI: VLZWMPRZGPULIU-UHFFFAOYSA-N Synonyme: 4-5-isothiocyanatopyridin-2-yl morpholine,6-morpholino-3-pyridinyl isothiocyanate,6-morpholino-3-pyridinylisothiocyanate,4-5-isothiocyanato-2-pyridyl morpholine,4-5-isothiocyatopyridin-2-yl morpholine,6-morpholin-4-ylpyridin-3-isothiocyanate,4-5-isothiocyanato-2-pyridinyl morpholine,5-isothiocyanato-2-morpholin-4-yl pyridine,morpholine,4-5-isothiocyanato-2-pyridinyl,6-morpholin-4-yl pyridin-3-yl isothiocyanate CID PubChem: 2776464 Nom IUPAC: 4-(5-isothiocyanatopyridin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=C2)N=C=S

6-Morpholin-4-yl-pyridine-3-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 337508-68-6 Formule moléculaire: C9H11ClN2O3S Poids moléculaire (g/mol): 262.708 Numéro MDL: MFCD02681929 Clé InChI: FZQDEGBLWSULKG-UHFFFAOYSA-N Synonyme: 6-morpholin-4-yl-pyridine-3-sulfonyl chloride,6-morpholinopyridine-3-sulfonyl chloride,6-morpholin-4-yl pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-morpholin-4-yl pyridine,3-pyridinesulfonyl chloride, 6-4-morpholinyl,6-morpholin-4-yl pyridine-3-sulphonyl chloride,chloro 6-morpholin-4-yl 3-pyridyl sulfone,6-4-morpholinyl-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-4-morpholinyl,4-5-chlorosulfonyl pyridin-2-yl morpholine CID PubChem: 2776462 Nom IUPAC: 6-morpholin-4-ylpyridine-3-sulfonyl chloride SMILES: C1COCCN1C2=NC=C(C=C2)S(=O)(=O)Cl

2-Morpholino-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 126533-97-9 Formule moléculaire: C8H10N2O2S Poids moléculaire (g/mol): 198.24 Numéro MDL: MFCD09817537 Clé InChI: JPJSUXPYPAQDDL-UHFFFAOYSA-N Synonyme: 2-morpholinothiazole-4-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde,2-morpholino-1,3-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-4-morpholinyl,acmc-20ahfg,4-4-formyl-1,3-thiazol-2-yl morpholine,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyd CID PubChem: 15053579 Nom IUPAC: 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde SMILES: C1COCCN1C2=NC(=CS2)C=O

VETRANAL™ Triflupromazine Hydrochloride Analytical Standard, MilliporeSigma™ Supelco™

LiChropur™ Triethylamine, MilliporeSigma™ Supelco™

Poids moléculaire (g/mol): 101.19