Organonitrogenforbindelser
Filtrerede søgeresultater
N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine, 99%
CAS: 102-60-3 Molekylær formel: C14H32N2O4 Molekylvægt (g/mol): 292.42 MDL nummer: MFCD00004534 InChI nøgle: NSOXQYCFHDMMGV-UHFFFAOYSA-N Synonym: quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis PubChem CID: 7615 IUPAC navn: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol SMIL: CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O
| MDL nummer | MFCD00004534 |
|---|---|
| PubChem CID | 7615 |
| Molekylvægt (g/mol) | 292.42 |
| CAS | 102-60-3 |
| Synonym | quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis |
| SMIL | CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O |
| IUPAC navn | 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol |
| InChI nøgle | NSOXQYCFHDMMGV-UHFFFAOYSA-N |
| Molekylær formel | C14H32N2O4 |
N,N-Diethyl-p-phenylenediamine sulfate, 99%
CAS: 6283-63-2 Molekylær formel: C10H16N2·H2SO4 Molekylvægt (g/mol): 262.33 MDL nummer: MFCD00012993 InChI nøgle: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC navn: 4-N,4-N-diethylbenzen-1,4-diamin;svovlsyre SMIL: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
| MDL nummer | MFCD00012993 |
|---|---|
| PubChem CID | 80166 |
| Molekylvægt (g/mol) | 262.33 |
| CAS | 6283-63-2 |
| Synonym | n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 |
| SMIL | CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O |
| IUPAC navn | 4-N,4-N-diethylbenzen-1,4-diamin;svovlsyre |
| InChI nøgle | AYLDJQABCMPYEN-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2·H2SO4 |
N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%
CAS: 637-01-4 Molekylær formel: C10H18Cl2N2 Molekylvægt (g/mol): 237.168 MDL nummer: MFCD00012482 InChI nøgle: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 71561 IUPAC navn: 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin;dihydrochlorid SMIL: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
| MDL nummer | MFCD00012482 |
|---|---|
| PubChem CID | 71561 |
| Molekylvægt (g/mol) | 237.168 |
| CAS | 637-01-4 |
| Synonym | 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 |
| SMIL | CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl |
| IUPAC navn | 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin;dihydrochlorid |
| InChI nøgle | FBHKTSXMTASXFJ-UHFFFAOYSA-N |
| Molekylær formel | C10H18Cl2N2 |
Thermo Scientific Chemicals N,N,N',N'-Tetramethyl-p-phenylendiamin dihydrochlorid, 98+%
CAS: 637-01-4 Molekylær formel: C10H16N2·2HCl Molekylvægt (g/mol): 237.17 MDL nummer: MFCD00012482 InChI nøgle: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 71561 IUPAC navn: 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin;dihydrochlorid SMIL: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
| MDL nummer | MFCD00012482 |
|---|---|
| PubChem CID | 71561 |
| Molekylvægt (g/mol) | 237.17 |
| CAS | 637-01-4 |
| Synonym | 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 |
| SMIL | CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl |
| IUPAC navn | 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin;dihydrochlorid |
| InChI nøgle | FBHKTSXMTASXFJ-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2·2HCl |
N,N-Dibenzylaniline, 99%
CAS: 91-73-6 Molekylær formel: C20H19N Molekylvægt (g/mol): 273.38 MDL nummer: MFCD00022015 InChI nøgle: ISGXOWLMGOPVPB-UHFFFAOYSA-N Synonym: dibenzylaniline,n-phenyldibenzylamine,aniline, n,n-dibenzyl,benzenemethanamine, n-phenyl-n-phenylmethyl,dibenzylamine, n-phenyl,benzenamine, n,n-bis phenylmethyl,dibenzylaniline, n,n-bis phenylmethyl,dibenzylanilin,bisbenzylphenylamine,aniline, dibenzyl PubChem CID: 66681 IUPAC navn: N,N-dibenzylanilin SMIL: C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00022015 |
|---|---|
| PubChem CID | 66681 |
| Molekylvægt (g/mol) | 273.38 |
| CAS | 91-73-6 |
| Synonym | dibenzylaniline,n-phenyldibenzylamine,aniline, n,n-dibenzyl,benzenemethanamine, n-phenyl-n-phenylmethyl,dibenzylamine, n-phenyl,benzenamine, n,n-bis phenylmethyl,dibenzylaniline, n,n-bis phenylmethyl,dibenzylanilin,bisbenzylphenylamine,aniline, dibenzyl |
| SMIL | C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | N,N-dibenzylanilin |
| InChI nøgle | ISGXOWLMGOPVPB-UHFFFAOYSA-N |
| Molekylær formel | C20H19N |
Tetra-n-butylammonium hexafluorophosphate, 98%
CAS: 3109-63-5 Molekylær formel: C16H36F6NP Molekylvægt (g/mol): 387.44 MDL nummer: MFCD00011748 InChI nøgle: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 SMIL: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| MDL nummer | MFCD00011748 |
|---|---|
| PubChem CID | 165075 |
| Molekylvægt (g/mol) | 387.44 |
| CAS | 3109-63-5 |
| Synonym | tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate |
| SMIL | F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| InChI nøgle | BKBKEFQIOUYLBC-UHFFFAOYSA-N |
| Molekylær formel | C16H36F6NP |
N,O-dimethylhydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 6638-79-5 Molekylær formel: C2H8ClNO Molekylvægt (g/mol): 97.54 MDL nummer: MFCD00012485 InChI nøgle: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonym: n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 SMIL: [H+].[Cl-].CNOC
| MDL nummer | MFCD00012485 |
|---|---|
| PubChem CID | 81138 |
| Molekylvægt (g/mol) | 97.54 |
| CAS | 6638-79-5 |
| Synonym | n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride |
| SMIL | [H+].[Cl-].CNOC |
| InChI nøgle | USZLCYNVCCDPLQ-UHFFFAOYSA-N |
| Molekylær formel | C2H8ClNO |
N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS
CAS: 1465-25-4 Molekylær formel: C12H16Cl2N2 Molekylvægt (g/mol): 259.174 MDL nummer: MFCD00012556 InChI nøgle: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC navn: N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMIL: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| MDL nummer | MFCD00012556 |
|---|---|
| PubChem CID | 15106 |
| Molekylvægt (g/mol) | 259.174 |
| CAS | 1465-25-4 |
| ChEBI | CHEBI:53452 |
| Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
| SMIL | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| IUPAC navn | N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid |
| InChI nøgle | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| Molekylær formel | C12H16Cl2N2 |
Benzyl azide, 94%
CAS: 622-79-7 Molekylær formel: C7H7N3 Molekylvægt (g/mol): 133.154 MDL nummer: MFCD00013836 InChI nøgle: UDLLFLQFQMACJB-UHFFFAOYSA-N Synonym: azidomethyl benzene,benzyl azide,benzylazide,benzene, azidomethyl,alpha-azidotoluene,toluene, .alpha.-azido,unii-hfd57z7j9j,.alpha.-azidotoluene,ccris 8029 PubChem CID: 12152 IUPAC navn: azidomethylbenzen SMIL: C1=CC=C(C=C1)CN=[N+]=[N-]
| MDL nummer | MFCD00013836 |
|---|---|
| PubChem CID | 12152 |
| Molekylvægt (g/mol) | 133.154 |
| CAS | 622-79-7 |
| Synonym | azidomethyl benzene,benzyl azide,benzylazide,benzene, azidomethyl,alpha-azidotoluene,toluene, .alpha.-azido,unii-hfd57z7j9j,.alpha.-azidotoluene,ccris 8029 |
| SMIL | C1=CC=C(C=C1)CN=[N+]=[N-] |
| IUPAC navn | azidomethylbenzen |
| InChI nøgle | UDLLFLQFQMACJB-UHFFFAOYSA-N |
| Molekylær formel | C7H7N3 |
Benzyl isocyanide, 98%
CAS: 10340-91-7 Molekylær formel: C8H7N Molekylvægt (g/mol): 117.15 MDL nummer: MFCD00000004 InChI nøgle: RIWNFZUWWRVGEU-UHFFFAOYSA-N Synonym: benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene PubChem CID: 82558 IUPAC navn: isocyanmethylbenzen SMIL: [C-]#[N+]CC1=CC=CC=C1
| MDL nummer | MFCD00000004 |
|---|---|
| PubChem CID | 82558 |
| Molekylvægt (g/mol) | 117.15 |
| CAS | 10340-91-7 |
| Synonym | benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene |
| SMIL | [C-]#[N+]CC1=CC=CC=C1 |
| IUPAC navn | isocyanmethylbenzen |
| InChI nøgle | RIWNFZUWWRVGEU-UHFFFAOYSA-N |
| Molekylær formel | C8H7N |
Benzyl isocyanate, 98%
CAS: 3173-56-6 Molekylær formel: C8H7NO Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00009701 InChI nøgle: YDNLNVZZTACNJX-UHFFFAOYSA-N Synonym: benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate PubChem CID: 76639 IUPAC navn: isocyanatomethylbenzen SMIL: O=C=NCC1=CC=CC=C1
| MDL nummer | MFCD00009701 |
|---|---|
| PubChem CID | 76639 |
| Molekylvægt (g/mol) | 133.15 |
| CAS | 3173-56-6 |
| Synonym | benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate |
| SMIL | O=C=NCC1=CC=CC=C1 |
| IUPAC navn | isocyanatomethylbenzen |
| InChI nøgle | YDNLNVZZTACNJX-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO |
N,N-Diisopropylethylamine, 99+%
CAS: 7087-68-5 Molekylær formel: C8H19N Molekylvægt (g/mol): 129.24 MDL nummer: MFCD00008868 InChI nøgle: 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 navn: N-ethyl-N-propan-2-ylpropan-2-amin SMIL: CCN(C(C)C)C(C)C
| MDL nummer | MFCD00008868 |
|---|---|
| PubChem CID | 81531 |
| Molekylvægt (g/mol) | 129.24 |
| CAS | 7087-68-5 |
| 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 |
| SMIL | CCN(C(C)C)C(C)C |
| IUPAC navn | N-ethyl-N-propan-2-ylpropan-2-amin |
| InChI nøgle | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| Molekylær formel | C8H19N |
N,N,N',N'-Tetramethylethylenediamine, 99%
CAS: 110-18-9 Molekylær formel: C6H16N2 Molekylvægt (g/mol): 116.208 MDL nummer: MFCD00008335 InChI nøgle: 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 navn: N,N,N',N'-tetramethylethan-1,2-diamin SMIL: CN(C)CCN(C)C
| MDL nummer | MFCD00008335 |
|---|---|
| PubChem CID | 8037 |
| Molekylvægt (g/mol) | 116.208 |
| CAS | 110-18-9 |
| ChEBI | CHEBI:32850 |
| 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 |
| SMIL | CN(C)CCN(C)C |
| IUPAC navn | N,N,N',N'-tetramethylethan-1,2-diamin |
| InChI nøgle | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| Molekylær formel | C6H16N2 |
N,N-Diisopropylethylamine, 99.5+%, AcroSeal™
CAS: 7087-68-5 Molekylær formel: C8H19N Molekylvægt (g/mol): 129.24 InChI nøgle: 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 navn: N-ethyl-N-propan-2-ylpropan-2-amin SMIL: CCN(C(C)C)C(C)C
| PubChem CID | 81531 |
|---|---|
| Molekylvægt (g/mol) | 129.24 |
| CAS | 7087-68-5 |
| 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 |
| SMIL | CCN(C(C)C)C(C)C |
| IUPAC navn | N-ethyl-N-propan-2-ylpropan-2-amin |
| InChI nøgle | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| Molekylær formel | C8H19N |
N,N'-Dicyclohexylcarbodiimide, 99%
CAS: 538-75-0 Molekylær formel: C13H22N2 Molekylvægt (g/mol): 206.33 MDL nummer: MFCD00011659 InChI nøgle: QOSSAOTZNIDXMA-UHFFFAOYSA-N Synonym: dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl PubChem CID: 10868 ChEBI: CHEBI:53090 IUPAC navn: N,N'-dicyclohexylmethandimin SMIL: C1CCC(CC1)N=C=NC2CCCCC2
| MDL nummer | MFCD00011659 |
|---|---|
| PubChem CID | 10868 |
| Molekylvægt (g/mol) | 206.33 |
| CAS | 538-75-0 |
| ChEBI | CHEBI:53090 |
| Synonym | dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl |
| SMIL | C1CCC(CC1)N=C=NC2CCCCC2 |
| IUPAC navn | N,N'-dicyclohexylmethandimin |
| InChI nøgle | QOSSAOTZNIDXMA-UHFFFAOYSA-N |
| Molekylær formel | C13H22N2 |