Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

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1 – 15 de 646 résultats

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

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

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

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Poids moléculaire (g/mol)	116.208
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
CAS	110-18-9
CID PubChem	8037
ChEBI	CHEBI:32850
Nom IUPAC	N,N,N',N'-tetramethylethane-1,2-diamine
Clé InChI	KWYHDKDOAIKMQN-UHFFFAOYSA-N
SMILES	CN(C)CCN(C)C
Formule moléculaire	C6H16N2

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

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

Thermo Scientific Chemicals N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%

CAS: 637-01-4 Formule moléculaire: C₁₀H₁₆N₂·₂HCl Poids moléculaire (g/mol): 237.17 Numéro MDL: MFCD00012482 Clé InChI: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonyme: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent CID PubChem: 71561 Nom IUPAC: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

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Poids moléculaire (g/mol)	237.17
Synonyme	n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
Numéro MDL	MFCD00012482
CAS	637-01-4
CID PubChem	71561
Nom IUPAC	1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride
Clé InChI	FBHKTSXMTASXFJ-UHFFFAOYSA-N
SMILES	CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Formule moléculaire	C₁₀H₁₆N₂·₂HCl

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

N,N-Dimethylaniline, 99%

CAS: 121-69-7 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00008304 Clé InChI: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonyme: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene CID PubChem: 949 ChEBI: CHEBI:16269 Nom IUPAC: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1

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Poids moléculaire (g/mol)	121.18
Synonyme	dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene
Numéro MDL	MFCD00008304
CAS	121-69-7
CID PubChem	949
ChEBI	CHEBI:16269
Nom IUPAC	N,N-dimethylaniline
Clé InChI	JLTDJTHDQAWBAV-UHFFFAOYSA-N
SMILES	CN(C)C1=CC=CC=C1
Formule moléculaire	C8H11N

1,1,4,7,10,10-Hexamethyltriethylenetetramine, 97%

CAS: 3083-10-1 Numéro MDL: MFCD00025684

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Numéro MDL	MFCD00025684
CAS	3083-10-1

1,2,2,6,6-Pentamethylpiperidine, 97%

CAS: 79-55-0 Formule moléculaire: C10H21N Poids moléculaire (g/mol): 155.285 Numéro MDL: MFCD00006493 Clé InChI: XULIXFLCVXWHRF-UHFFFAOYSA-N Synonyme: pempidine,pyrilene,perolysen,tenormal,piperidine, 1,2,2,6,6-pentamethyl,pempidina dcit,pempidine inn:ban,pempidinum inn-latin,unii-n5i18ji9d6,1,2,2,6,6-pentamethyl-piperidine CID PubChem: 6603 Nom IUPAC: 1,2,2,6,6-pentamethylpiperidine SMILES: CC1(CCCC(N1C)(C)C)C

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Poids moléculaire (g/mol)	155.285
Synonyme	pempidine,pyrilene,perolysen,tenormal,piperidine, 1,2,2,6,6-pentamethyl,pempidina dcit,pempidine inn:ban,pempidinum inn-latin,unii-n5i18ji9d6,1,2,2,6,6-pentamethyl-piperidine
Numéro MDL	MFCD00006493
CAS	79-55-0
CID PubChem	6603
Nom IUPAC	1,2,2,6,6-pentamethylpiperidine
Clé InChI	XULIXFLCVXWHRF-UHFFFAOYSA-N
SMILES	CC1(CCCC(N1C)(C)C)C
Formule moléculaire	C10H21N

Tetraethylthiuram Disulfide, 97%

CAS: 97-77-8 Formule moléculaire: C₁₀H₂₀N₂S₄ Poids moléculaire (g/mol): 296.51 Numéro MDL: MFCD00008157 Clé InChI: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonyme: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd CID PubChem: 3117 ChEBI: CHEBI:4659 Nom IUPAC: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

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Poids moléculaire (g/mol)	296.51
Synonyme	disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd
Numéro MDL	MFCD00008157
CAS	97-77-8
CID PubChem	3117
ChEBI	CHEBI:4659
Nom IUPAC	diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
Clé InChI	AUZONCFQVSMFAP-UHFFFAOYSA-N
SMILES	CCN(CC)C(=S)SSC(=S)N(CC)CC
Formule moléculaire	C₁₀H₂₀N₂S₄

N,N-Dimethyl-1-naphthylamine, 99%

CAS: 86-56-6 Formule moléculaire: C₁₂H₁₃N Poids moléculaire (g/mol): 171.24 Numéro MDL: MFCD00003919 Clé InChI: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonyme: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin CID PubChem: 6848 Nom IUPAC: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

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Poids moléculaire (g/mol)	171.24
Synonyme	n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin
Numéro MDL	MFCD00003919
CAS	86-56-6
CID PubChem	6848
Nom IUPAC	N,N-dimethylnaphthalen-1-amine
Clé InChI	AJUXDFHPVZQOGF-UHFFFAOYSA-N
SMILES	CN(C)C1=CC=CC2=CC=CC=C21
Formule moléculaire	C₁₂H₁₃N

4-(N,N-Dimethylamino)phenylboronic acid, 96%

CAS: 28611-39-4 Formule moléculaire: C8H12BNO2 Poids moléculaire (g/mol): 165.00 Numéro MDL: MFCD01074642 Clé InChI: RIIPFHVHLXPMHQ-UHFFFAOYSA-N Synonyme: 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid CID PubChem: 2734344 Nom IUPAC: [4-(dimethylamino)phenyl]boronic acid SMILES: CN(C)C1=CC=C(C=C1)B(O)O

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Poids moléculaire (g/mol)	165.00
Synonyme	4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid
Numéro MDL	MFCD01074642
CAS	28611-39-4
CID PubChem	2734344
Nom IUPAC	[4-(dimethylamino)phenyl]boronic acid
Clé InChI	RIIPFHVHLXPMHQ-UHFFFAOYSA-N
SMILES	CN(C)C1=CC=C(C=C1)B(O)O
Formule moléculaire	C8H12BNO2

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide, 97%

CAS: 1892-57-5 Formule moléculaire: C₈H₁₇N₃ Poids moléculaire (g/mol): 155.24 Clé InChI: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonyme: 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide CID PubChem: 15908 Nom IUPAC: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine SMILES: CCN=C=NCCCN(C)C

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Poids moléculaire (g/mol)	155.24
Synonyme	1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide
CAS	1892-57-5
CID PubChem	15908
Nom IUPAC	3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
Clé InChI	LMDZBCPBFSXMTL-UHFFFAOYSA-N
SMILES	CCN=C=NCCCN(C)C
Formule moléculaire	C₈H₁₇N₃

3-Dimethylaminophenol, 97+%

CAS: 99-07-0 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00002264 Clé InChI: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonyme: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol CID PubChem: 7421 Nom IUPAC: 3-(dimethylamino)phenol SMILES: CN(C)C1=CC=CC(O)=C1

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Poids moléculaire (g/mol)	137.18
Synonyme	3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol
Numéro MDL	MFCD00002264
CAS	99-07-0
CID PubChem	7421
Nom IUPAC	3-(dimethylamino)phenol
Clé InChI	MESJRHHDBDCQTH-UHFFFAOYSA-N
SMILES	CN(C)C1=CC=CC(O)=C1
Formule moléculaire	C8H11NO

Bis(2-dimethylaminoethyl) ether, 98%

CAS: 3033-62-3 Formule moléculaire: C8H20N2O Poids moléculaire (g/mol): 160.26 Numéro MDL: MFCD00059199 Clé InChI: GTEXIOINCJRBIO-UHFFFAOYSA-N Synonyme: bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19 CID PubChem: 18204 Nom IUPAC: 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine SMILES: CN(C)CCOCCN(C)C

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Poids moléculaire (g/mol)	160.26
Synonyme	bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19
Numéro MDL	MFCD00059199
CAS	3033-62-3
CID PubChem	18204
Nom IUPAC	2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine
Clé InChI	GTEXIOINCJRBIO-UHFFFAOYSA-N
SMILES	CN(C)CCOCCN(C)C
Formule moléculaire	C8H20N2O

3-Diethylamino-1-propyne, 98+%

CAS: 4079-68-9 Formule moléculaire: C7H13N Poids moléculaire (g/mol): 111.188 Numéro MDL: MFCD00039881 Clé InChI: JZJXKEWVUBVOEH-UHFFFAOYSA-N Synonyme: 1-diethylamino-2-propyne,diethylpropargylamine,2-propyn-1-amine, n,n-diethyl,n,n-diethylpropargylamine,n,n-diethyl-2-propynylamine,3-diethylamino propyne,3-diethylamino-1-propyne,3-n,n-diethylamino propyne,1-n,n-diethylamino-2-propyne,2-propynylamine, n,n-diethyl CID PubChem: 20010 Nom IUPAC: N,N-diethylprop-2-yn-1-amine SMILES: CCN(CC)CC#C

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Poids moléculaire (g/mol)	111.188
Synonyme	1-diethylamino-2-propyne,diethylpropargylamine,2-propyn-1-amine, n,n-diethyl,n,n-diethylpropargylamine,n,n-diethyl-2-propynylamine,3-diethylamino propyne,3-diethylamino-1-propyne,3-n,n-diethylamino propyne,1-n,n-diethylamino-2-propyne,2-propynylamine, n,n-diethyl
Numéro MDL	MFCD00039881
CAS	4079-68-9
CID PubChem	20010
Nom IUPAC	N,N-diethylprop-2-yn-1-amine
Clé InChI	JZJXKEWVUBVOEH-UHFFFAOYSA-N
SMILES	CCN(CC)CC#C
Formule moléculaire	C7H13N

Tertiary amines

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