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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Sels d’ammonium quaternaire (9)
Amines secondaires (6)
Amines tertiaires (3)
Aralkylamines (1)

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1

2-(Methylamino)pyrimidine-5-boronic acid pinacol ester, 96%

CAS: 904326-88-1 Formule moléculaire: C11H18BN3O2 Poids moléculaire (g/mol): 235.094 Numéro MDL: MFCD11878345 Clé InChI: QDOXNCAIXITTKA-UHFFFAOYSA-N Synonyme: n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine CID PubChem: 46739641 Nom IUPAC: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC

Poids moléculaire (g/mol) 235.094
Synonyme n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine
Numéro MDL MFCD11878345
CAS 904326-88-1
CID PubChem 46739641
Nom IUPAC N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
Clé InChI QDOXNCAIXITTKA-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC
Formule moléculaire C11H18BN3O2
2

6-(Benzylamino)pyridine-3-boronic acid pinacol ester, 95%

CAS: 1073354-27-4 Formule moléculaire: C18H23BN2O2 Poids moléculaire (g/mol): 310.204 Numéro MDL: MFCD06798270 Clé InChI: BWIHFPRFKBKWMU-UHFFFAOYSA-N Synonyme: 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 44755164 Nom IUPAC: N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3

Poids moléculaire (g/mol) 310.204
Synonyme 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
Numéro MDL MFCD06798270
CAS 1073354-27-4
CID PubChem 44755164
Nom IUPAC N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Clé InChI BWIHFPRFKBKWMU-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3
Formule moléculaire C18H23BN2O2
3

5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester, Thermo Scientific Chemicals

CAS: 1218790-44-3 Formule moléculaire: C16H26BNO2S Poids moléculaire (g/mol): 307.259 Numéro MDL: MFCD11113036 Clé InChI: KDPVLCCGXRCQCV-UHFFFAOYSA-N Synonyme: 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine CID PubChem: 46739745 Nom IUPAC: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3

Poids moléculaire (g/mol) 307.259
Synonyme 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine
Numéro MDL MFCD11113036
CAS 1218790-44-3
CID PubChem 46739745
Nom IUPAC 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine
Clé InChI KDPVLCCGXRCQCV-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3
Formule moléculaire C16H26BNO2S
4

Tetra-n-butylammonium borohydride, 97%

CAS: 33725-74-5 Formule moléculaire: C16H40BN Poids moléculaire (g/mol): 257.31 Numéro MDL: MFCD00012035 Clé InChI: GMBOFJFPOCGSOI-UHFFFAOYSA-N Synonyme: tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium CID PubChem: 9881569 SMILES: [BH4-].CCCC[N+](CCCC)(CCCC)CCCC

Poids moléculaire (g/mol) 257.31
Synonyme tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium
Numéro MDL MFCD00012035
CAS 33725-74-5
CID PubChem 9881569
Clé InChI GMBOFJFPOCGSOI-UHFFFAOYSA-N
SMILES [BH4-].CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire C16H40BN
5

Tetrabutylammonium borohydride, 98%

CAS: 33725-74-5 Formule moléculaire: C16H40BN Poids moléculaire (g/mol): 257.31 Numéro MDL: MFCD00012035 Clé InChI: GMBOFJFPOCGSOI-UHFFFAOYSA-N Synonyme: tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium CID PubChem: 9881569 Nom IUPAC: boron(1-);tetrabutylazanium SMILES: [BH4-].CCCC[N+](CCCC)(CCCC)CCCC

Poids moléculaire (g/mol) 257.31
Synonyme tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium
Numéro MDL MFCD00012035
CAS 33725-74-5
CID PubChem 9881569
Nom IUPAC boron(1-);tetrabutylazanium
Clé InChI GMBOFJFPOCGSOI-UHFFFAOYSA-N
SMILES [BH4-].CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire C16H40BN
6

Tetrabutylammonium Borohydride 96.0+%, TCI America™

CAS: 33725-74-5 Formule moléculaire: C16H40BN Poids moléculaire (g/mol): 257.31 Numéro MDL: MFCD00012035 Clé InChI: GMBOFJFPOCGSOI-UHFFFAOYSA-N Synonyme: tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium CID PubChem: 9881569 Nom IUPAC: tetrabutylazanium boranuide SMILES: [BH4-].CCCC[N+](CCCC)(CCCC)CCCC

Poids moléculaire (g/mol) 257.31
Synonyme tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium
Numéro MDL MFCD00012035
CAS 33725-74-5
CID PubChem 9881569
Nom IUPAC tetrabutylazanium boranuide
Clé InChI GMBOFJFPOCGSOI-UHFFFAOYSA-N
SMILES [BH4-].CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire C16H40BN
7

Borane-N,N-diethylaniline complex, 97%

CAS: 13289-97-9 Formule moléculaire: C10H15BN Poids moléculaire (g/mol): 160.05 Numéro MDL: MFCD00013187 Clé InChI: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonyme: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex CID PubChem: 6335292 Nom IUPAC: boron;N,N-diethylaniline SMILES: [B].CCN(CC)C1=CC=CC=C1

Poids moléculaire (g/mol) 160.05
Synonyme n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex
Numéro MDL MFCD00013187
CAS 13289-97-9
CID PubChem 6335292
Nom IUPAC boron;N,N-diethylaniline
Clé InChI KHYAFFAGZNCWPT-UHFFFAOYSA-N
SMILES [B].CCN(CC)C1=CC=CC=C1
Formule moléculaire C10H15BN
8

N,N-Diethylaniline Borane 98.0+%, TCI America™

CAS: 13289-97-9 Formule moléculaire: C10H15BN Poids moléculaire (g/mol): 160.05 Numéro MDL: MFCD00013187 Clé InChI: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonyme: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex CID PubChem: 6335292 Nom IUPAC: N,N-diethylaniline boron SMILES: [B].CCN(CC)C1=CC=CC=C1

Poids moléculaire (g/mol) 160.05
Synonyme n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex
Numéro MDL MFCD00013187
CAS 13289-97-9
CID PubChem 6335292
Nom IUPAC N,N-diethylaniline boron
Clé InChI KHYAFFAGZNCWPT-UHFFFAOYSA-N
SMILES [B].CCN(CC)C1=CC=CC=C1
Formule moléculaire C10H15BN
9

Tetramethylammonium Borohydride 90.0+%, TCI America™

CAS: 16883-45-7 Formule moléculaire: C4H12BN Poids moléculaire (g/mol): 84.96 Numéro MDL: MFCD00011778 Clé InChI: TVQBZLPZXCVNEO-UHFFFAOYSA-N Synonyme: tetramethylammonium borohydride,borohydride, polymer-supported,tetramethylammonium borohydrate,tetramethylammonium tetrahydroborate 1-,tetramethylammonium tetrahydroborate,tetra-methyl ammonium boron hydride,boron 1-; tetramethylazanium,n,n,n-trimethylmethanaminium tetrahydroborate 1-,ammonium, tetramethyl-, tetrahydroborate 1-,methanaminium, n,n,n-trimethyl-, tetrahydroborate 1- CID PubChem: 6328186 Nom IUPAC: tetramethylazanium λ¹-boranuidylidene SMILES: [B-].C[N+](C)(C)C

Poids moléculaire (g/mol) 84.96
Synonyme tetramethylammonium borohydride,borohydride, polymer-supported,tetramethylammonium borohydrate,tetramethylammonium tetrahydroborate 1-,tetramethylammonium tetrahydroborate,tetra-methyl ammonium boron hydride,boron 1-; tetramethylazanium,n,n,n-trimethylmethanaminium tetrahydroborate 1-,ammonium, tetramethyl-, tetrahydroborate 1-,methanaminium, n,n,n-trimethyl-, tetrahydroborate 1-
Numéro MDL MFCD00011778
CAS 16883-45-7
CID PubChem 6328186
Nom IUPAC tetramethylazanium λ¹-boranuidylidene
Clé InChI TVQBZLPZXCVNEO-UHFFFAOYSA-N
SMILES [B-].C[N+](C)(C)C
Formule moléculaire C4H12BN
10

Borane - Morpholine Complex 95.0+%, TCI America™

CAS: 4856-95-5 Formule moléculaire: C4H12BNO Poids moléculaire (g/mol): 100.96 Numéro MDL: MFCD00066736 Clé InChI: IFVAHVOGOBRFSP-UHFFFAOYSA-N Synonyme: morpholineborane,morpholine borane,borane morpholine complex,borane-morpholine complex,c4h12bno,morpholin-boran,borane morpholine,borane, compound with morpholine,boron; morpholine CID PubChem: 6327109 Nom IUPAC: morpholine borane SMILES: B.C1COCCN1

Poids moléculaire (g/mol) 100.96
Synonyme morpholineborane,morpholine borane,borane morpholine complex,borane-morpholine complex,c4h12bno,morpholin-boran,borane morpholine,borane, compound with morpholine,boron; morpholine
Numéro MDL MFCD00066736
CAS 4856-95-5
CID PubChem 6327109
Nom IUPAC morpholine borane
Clé InChI IFVAHVOGOBRFSP-UHFFFAOYSA-N
SMILES B.C1COCCN1
Formule moléculaire C4H12BNO