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Filtrerade sökresultat
N-Methyldiphenylamine, 97%
CAS: 552-82-9 Molekylformel: C13H13N Molekylvikt (g/mol): 183.25 MDL-nummer: MFCD00041900 InChI-nyckel: DYFFAVRFJWYYQO-UHFFFAOYSA-N Synonym: 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-namn: N-metyl-N-fenylanilin LEDER: CN(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C13H13N |
|---|---|
| PubChem CID | 11098 |
| MDL-nummer | MFCD00041900 |
| IUPAC-namn | N-metyl-N-fenylanilin |
| CAS | 552-82-9 |
| InChI-nyckel | DYFFAVRFJWYYQO-UHFFFAOYSA-N |
| LEDER | CN(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 183.25 |
| Synonym | 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 |
Trietylamin, för HPLC
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Tributylamine, 99%
CAS: 102-82-9 Molekylformel: C12H27N Molekylvikt (g/mol): 185.35 MDL-nummer: MFCD00009431 InChI-nyckel: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC-namn: N,N-dibutylbutan-1-amin LEDER: CCCCN(CCCC)CCCC
| Molekylformel | C12H27N |
|---|---|
| PubChem CID | 7622 |
| MDL-nummer | MFCD00009431 |
| IUPAC-namn | N,N-dibutylbutan-1-amin |
| CAS | 102-82-9 |
| InChI-nyckel | IMFACGCPASFAPR-UHFFFAOYSA-N |
| LEDER | CCCCN(CCCC)CCCC |
| ChEBI | CHEBI:38905 |
| Molekylvikt (g/mol) | 185.35 |
| Synonym | tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 |
N,N,N',N'-Tetramethylethylenediamine, 99%, extra pure
CAS: 110-18-9 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.21 InChI-nyckel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC-namn: N,N,N',N'-tetrametyletan-1,2-diamin LEDER: CN(C)CCN(C)C
| Molekylformel | C6H16N2 |
|---|---|
| PubChem CID | 8037 |
| IUPAC-namn | N,N,N',N'-tetrametyletan-1,2-diamin |
| CAS | 110-18-9 |
| InChI-nyckel | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| LEDER | CN(C)CCN(C)C |
| ChEBI | CHEBI:32850 |
| Molekylvikt (g/mol) | 116.21 |
| Synonym | 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 |
3-dimetylaminopropylamin, 99 %, Thermo Scientific Chemicals
CAS: 109-55-7 Molekylformel: C5H14N2 Molekylvikt (g/mol): 102.18 MDL-nummer: MFCD00008216 InChI-nyckel: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine PubChem CID: 7993 IUPAC-namn: N',N'-dimetylpropan-1,3-diamin LEDER: CN(C)CCCN
| Molekylformel | C5H14N2 |
|---|---|
| PubChem CID | 7993 |
| MDL-nummer | MFCD00008216 |
| IUPAC-namn | N',N'-dimetylpropan-1,3-diamin |
| CAS | 109-55-7 |
| InChI-nyckel | IUNMPGNGSSIWFP-UHFFFAOYSA-N |
| LEDER | CN(C)CCCN |
| Molekylvikt (g/mol) | 102.18 |
| Synonym | 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine |
N,N-Diisopropylethylamine, 99.5+%, AcroSeal™
CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.24 InChI-nyckel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: 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-namn: N-etyl-N-propan-2-ylpropan-2-amin LEDER: CCN(C(C)C)C(C)C
| Molekylformel | C8H19N |
|---|---|
| PubChem CID | 81531 |
| IUPAC-namn | N-etyl-N-propan-2-ylpropan-2-amin |
| CAS | 7087-68-5 |
| InChI-nyckel | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| LEDER | CCN(C(C)C)C(C)C |
| Molekylvikt (g/mol) | 129.24 |
| Synonym | 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 |
Tripropylamine, 98%
CAS: 102-69-2 Molekylformel: C9H21N Molekylvikt (g/mol): 143.27 MDL-nummer: MFCD00009363 InChI-nyckel: YFTHZRPMJXBUME-UHFFFAOYSA-N Synonym: tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin PubChem CID: 7616 ChEBI: CHEBI:38880 IUPAC-namn: N,N-dipropylpropan-1-amin LEDER: CCCN(CCC)CCC
| Molekylformel | C9H21N |
|---|---|
| PubChem CID | 7616 |
| MDL-nummer | MFCD00009363 |
| IUPAC-namn | N,N-dipropylpropan-1-amin |
| CAS | 102-69-2 |
| InChI-nyckel | YFTHZRPMJXBUME-UHFFFAOYSA-N |
| LEDER | CCCN(CCC)CCC |
| ChEBI | CHEBI:38880 |
| Molekylvikt (g/mol) | 143.27 |
| Synonym | tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin |
2-(dimetylamino)tiazol-5-karboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 1005-28-3 InChI-nyckel: ZOPJEHPVWLTDJW-UHFFFAOYSA-N Synonym: 2-dimethylamino-1,3-thiazole-5-carbaldehyde,2-dimethylamino thiazole-5-carbaldehyde,2-dimethylamino thiazole-5-carboxaldehyde,2-dimethylamino-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,2-dimethylamino,5-thiazolecarboxaldehyde, 2-dimethylamino,2-dimethylaminothiazole-5-carbaldehyde PubChem CID: 12846795 IUPAC-namn: 2-(dimetylamino)-1,3-tiazol-5-karbaldehyd LEDER: CN(C)C1=NC=C(S1)C=O
| PubChem CID | 12846795 |
|---|---|
| IUPAC-namn | 2-(dimetylamino)-1,3-tiazol-5-karbaldehyd |
| CAS | 1005-28-3 |
| InChI-nyckel | ZOPJEHPVWLTDJW-UHFFFAOYSA-N |
| LEDER | CN(C)C1=NC=C(S1)C=O |
| Synonym | 2-dimethylamino-1,3-thiazole-5-carbaldehyde,2-dimethylamino thiazole-5-carbaldehyde,2-dimethylamino thiazole-5-carboxaldehyde,2-dimethylamino-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,2-dimethylamino,5-thiazolecarboxaldehyde, 2-dimethylamino,2-dimethylaminothiazole-5-carbaldehyde |
2-morfolinopyridin-4-boronsyra pinakolester, 97 %, Thermo Scientific Chemicals
CAS: 888721-86-6 Molekylformel: C15H23BN2O3 Molekylvikt (g/mol): 290.17 MDL-nummer: MFCD11054039 InChI-nyckel: HZJIGVGLNZISJU-UHFFFAOYSA-N Synonym: 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine PubChem CID: 21081661 IUPAC-namn: 4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morfolin LEDER: CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1
| Molekylformel | C15H23BN2O3 |
|---|---|
| PubChem CID | 21081661 |
| MDL-nummer | MFCD11054039 |
| IUPAC-namn | 4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morfolin |
| CAS | 888721-86-6 |
| InChI-nyckel | HZJIGVGLNZISJU-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1 |
| Molekylvikt (g/mol) | 290.17 |
| Synonym | 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine |
N,N-Diisopropylethylamine, Biotech Grade, 99.5%, Honeywell Burdick & Jackson™
CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.247 MDL-nummer: MFCD00008868 InChI-nyckel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: 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-namn: N-etyl-N-propan-2-ylpropan-2-amin LEDER: CCN(C(C)C)C(C)C
| Molekylformel | C8H19N |
|---|---|
| PubChem CID | 81531 |
| MDL-nummer | MFCD00008868 |
| IUPAC-namn | N-etyl-N-propan-2-ylpropan-2-amin |
| CAS | 7087-68-5 |
| InChI-nyckel | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| LEDER | CCN(C(C)C)C(C)C |
| Molekylvikt (g/mol) | 129.247 |
| Synonym | 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 |
4-Dimethylaminopyridine, 99%
CAS: 1122-58-3 MDL-nummer: MFCD00006418 InChI-nyckel: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC-namn: N,N-dimetylpyridin-4-amin LEDER: CN(C)C1=CC=NC=C1
| PubChem CID | 14284 |
|---|---|
| MDL-nummer | MFCD00006418 |
| IUPAC-namn | N,N-dimetylpyridin-4-amin |
| CAS | 1122-58-3 |
| InChI-nyckel | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=NC=C1 |
| Synonym | 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine |