Organonitrogenforbindelser
Filtrerede søgeresultater
Acetaldehyde ammonia trimer, 98%
CAS: 58052-80-5 Molekylær formel: C6H18N3 Molekylvægt (g/mol): 132.23 MDL nummer: MFCD00149559 InChI nøgle: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 SMIL: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
| MDL nummer | MFCD00149559 |
|---|---|
| PubChem CID | 2723814 |
| Molekylvægt (g/mol) | 132.23 |
| CAS | 58052-80-5 |
| Synonym | 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt |
| SMIL | CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1 |
| InChI nøgle | MZSSRMMSFLVKPK-UHFFFAOYSA-Q |
| Molekylær formel | C6H18N3 |
Diethanolamine, 99%
CAS: 111-42-2 Molekylær formel: C4H11NO2 Molekylvægt (g/mol): 105.14 MDL nummer: MFCD00002843 InChI nøgle: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC navn: 2-(2-hydroxyethylamino)ethanol SMIL: OCCNCCO
| MDL nummer | MFCD00002843 |
|---|---|
| PubChem CID | 8113 |
| Molekylvægt (g/mol) | 105.14 |
| CAS | 111-42-2 |
| ChEBI | CHEBI:28123 |
| Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
| SMIL | OCCNCCO |
| IUPAC navn | 2-(2-hydroxyethylamino)ethanol |
| InChI nøgle | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO2 |
1,8-diaminooktan, 98 %, Thermo Scientific Chemicals
CAS: 373-44-4 Molekylær formel: C8H22Cl2N2 Molekylvægt (g/mol): 217.18 MDL nummer: MFCD00008248 InChI nøgle: ZFLWZOGXFQNIMT-UHFFFAOYSA-N Synonym: 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392 PubChem CID: 24250 ChEBI: CHEBI:73112 SMIL: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]
| MDL nummer | MFCD00008248 |
|---|---|
| PubChem CID | 24250 |
| Molekylvægt (g/mol) | 217.18 |
| CAS | 373-44-4 |
| ChEBI | CHEBI:73112 |
| Synonym | 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392 |
| SMIL | [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+] |
| InChI nøgle | ZFLWZOGXFQNIMT-UHFFFAOYSA-N |
| Molekylær formel | C8H22Cl2N2 |
1,8-diaminooktan, 98 %, Thermo Scientific Chemicals
CAS: 373-44-4 Molekylær formel: C8H22Cl2N2 Molekylvægt (g/mol): 217.18 MDL nummer: MFCD00008248 InChI nøgle: ZFLWZOGXFQNIMT-UHFFFAOYSA-N Synonym: 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392 PubChem CID: 24250 ChEBI: CHEBI:73112 IUPAC navn: octan-1,8-diamin SMIL: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]
| MDL nummer | MFCD00008248 |
|---|---|
| PubChem CID | 24250 |
| Molekylvægt (g/mol) | 217.18 |
| CAS | 373-44-4 |
| ChEBI | CHEBI:73112 |
| Synonym | 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392 |
| SMIL | [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+] |
| IUPAC navn | octan-1,8-diamin |
| InChI nøgle | ZFLWZOGXFQNIMT-UHFFFAOYSA-N |
| Molekylær formel | C8H22Cl2N2 |
(1R,2R)-(+)-1,2-diphenyl-1,2-ethandiamin, 99%, 99% ee, Thermo Scientific Chemicals
CAS: 35132-20-8 Molekylær formel: C14H18N2 Molekylvægt (g/mol): 214.31 MDL nummer: MFCD00082769 InChI nøgle: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC navn: (1R,2R)-1,2-diphenylethan-1,2-diamin SMIL: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00082769 |
|---|---|
| PubChem CID | 2724998 |
| Molekylvægt (g/mol) | 214.31 |
| CAS | 35132-20-8 |
| Synonym | 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen |
| SMIL | [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | (1R,2R)-1,2-diphenylethan-1,2-diamin |
| InChI nøgle | PONXTPCRRASWKW-ZIAGYGMSSA-P |
| Molekylær formel | C14H18N2 |
(1R,2R)-(+)-1,2-diphenyl-1,2-ethandiamin, 99%, 99% ee, Thermo Scientific Chemicals
CAS: 35132-20-8 Molekylær formel: C14H18N2 Molekylvægt (g/mol): 214.31 MDL nummer: MFCD00082769 InChI nøgle: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC navn: (1R,2R)-1,2-diphenylethan-1,2-diamin SMIL: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00082769 |
|---|---|
| PubChem CID | 2724998 |
| Molekylvægt (g/mol) | 214.31 |
| CAS | 35132-20-8 |
| Synonym | 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen |
| SMIL | [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | (1R,2R)-1,2-diphenylethan-1,2-diamin |
| InChI nøgle | PONXTPCRRASWKW-ZIAGYGMSSA-P |
| Molekylær formel | C14H18N2 |
trans-2-Hydroxymethyl-1-cyclohexylamine hydrochloride, 99+%
CAS: 28250-45-5 Molekylær formel: C7H16NO Molekylvægt (g/mol): 130.21 MDL nummer: MFCD00145424 InChI nøgle: GCWPGEWXYDEQAY-NKWVEPMBSA-O Synonym: trans-2-hydroxymethyl-1-cyclohexylamine hydrochloride,1r,2r-2-aminocyclohexyl methanol hydrochloride,trans-2-aminocyclohexyl methanol hydrochloride,trans-2-amino-cyclohexyl-methanol hydrochloride,trans-2-aminocyclohexylmethanol hydrochloride,1r,2r-2-aminocyclohexyl methan-1-ol, chloride,trans-+/--2-aminocyclohexyl methanol hydrochloride,trans-+/--2-aminocyclohexyl methanol hydrochloride salt,cyclohexanemethanol, 2-amino-, hydrochloride, 1r,2r-rel PubChem CID: 2724654 IUPAC navn: [(1R,2R)-2-aminocyclohexyl]methanol;hydrochlorid SMIL: [NH3+][C@@H]1CCCC[C@H]1CO
| MDL nummer | MFCD00145424 |
|---|---|
| PubChem CID | 2724654 |
| Molekylvægt (g/mol) | 130.21 |
| CAS | 28250-45-5 |
| Synonym | trans-2-hydroxymethyl-1-cyclohexylamine hydrochloride,1r,2r-2-aminocyclohexyl methanol hydrochloride,trans-2-aminocyclohexyl methanol hydrochloride,trans-2-amino-cyclohexyl-methanol hydrochloride,trans-2-aminocyclohexylmethanol hydrochloride,1r,2r-2-aminocyclohexyl methan-1-ol, chloride,trans-+/--2-aminocyclohexyl methanol hydrochloride,trans-+/--2-aminocyclohexyl methanol hydrochloride salt,cyclohexanemethanol, 2-amino-, hydrochloride, 1r,2r-rel |
| SMIL | [NH3+][C@@H]1CCCC[C@H]1CO |
| IUPAC navn | [(1R,2R)-2-aminocyclohexyl]methanol;hydrochlorid |
| InChI nøgle | GCWPGEWXYDEQAY-NKWVEPMBSA-O |
| Molekylær formel | C7H16NO |
Cyclohexylaminhydrochlorid, 98+%, Thermo Scientific Chemicals
CAS: 4998-76-9 Molekylær formel: C6H14ClN Molekylvægt (g/mol): 135.64 MDL nummer: MFCD00050540 InChI nøgle: ZJUGSKJHHWASAF-UHFFFAOYSA-N Synonym: cyclohexylamine hydrochloride,cyclohexanamine hydrochloride,cyclohexanamine, hydrochloride,aminocyclohexane hydrochloride,cyclohexylamine.hcl,unii-tn6vyf8thc,dsstox_cid_361,cyclohexanamine, hydrochloride 1:1,dsstox_rid_75539,dsstox_gsid_20361 PubChem CID: 2723770 IUPAC navn: cyclohexanamin;hydrochlorid SMIL: [Cl-].[NH3+]C1CCCCC1
| MDL nummer | MFCD00050540 |
|---|---|
| PubChem CID | 2723770 |
| Molekylvægt (g/mol) | 135.64 |
| CAS | 4998-76-9 |
| Synonym | cyclohexylamine hydrochloride,cyclohexanamine hydrochloride,cyclohexanamine, hydrochloride,aminocyclohexane hydrochloride,cyclohexylamine.hcl,unii-tn6vyf8thc,dsstox_cid_361,cyclohexanamine, hydrochloride 1:1,dsstox_rid_75539,dsstox_gsid_20361 |
| SMIL | [Cl-].[NH3+]C1CCCCC1 |
| IUPAC navn | cyclohexanamin;hydrochlorid |
| InChI nøgle | ZJUGSKJHHWASAF-UHFFFAOYSA-N |
| Molekylær formel | C6H14ClN |
Ethanolamin, 98+%, Thermo Scientific Chemicals
CAS: 141-43-5 Molekylær formel: C2H7NO Molekylvægt (g/mol): 61.08 MDL nummer: MFCD00008183 InChI nøgle: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMIL: NCCO
| MDL nummer | MFCD00008183 |
|---|---|
| PubChem CID | 700 |
| Molekylvægt (g/mol) | 61.08 |
| CAS | 141-43-5 |
| ChEBI | CHEBI:16000 |
| Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
| SMIL | NCCO |
| InChI nøgle | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO |
Triethylamine, 99%
CAS: 121-44-8 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.193 MDL nummer: MFCD00009051 InChI nøgle: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC navn: N,N-diethylethanamin SMIL: CCN(CC)CC
| MDL nummer | MFCD00009051 |
|---|---|
| PubChem CID | 8471 |
| Molekylvægt (g/mol) | 101.193 |
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
| SMIL | CCN(CC)CC |
| IUPAC navn | N,N-diethylethanamin |
| InChI nøgle | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Molekylær formel | C6H15N |
1-(4-pyridyl)ethylamin, 97 %, Thermo Scientific Chemicals
CAS: 50392-78-4 Molekylær formel: C7H11N2 Molekylvægt (g/mol): 123.18 MDL nummer: MFCD02245004,MFCD09256818,MFCD09256819 InChI nøgle: HIZMJYQEHFJWQY-LURJTMIESA-O Synonym: 1-4-pyridyl ethylamine,1-pyridin-4-yl-ethylamine,1-pyridin-4-yl ethanamine,1-4-pyridinyl ethanamine,1-pyridin-4-yl ethan-1-amine,1-4-pyridinyl ethanamin,4-1-aminoethyl pyridine,alpha-methyl-4-pyridinemethylamine,1-pyridin-4-ylethylamine,acmc-1aq0e PubChem CID: 247998 IUPAC navn: 1-pyridin-4-ylethanamin SMIL: C[C@H]([NH3+])C1=CC=NC=C1
| MDL nummer | MFCD02245004,MFCD09256818,MFCD09256819 |
|---|---|
| PubChem CID | 247998 |
| Molekylvægt (g/mol) | 123.18 |
| CAS | 50392-78-4 |
| Synonym | 1-4-pyridyl ethylamine,1-pyridin-4-yl-ethylamine,1-pyridin-4-yl ethanamine,1-4-pyridinyl ethanamine,1-pyridin-4-yl ethan-1-amine,1-4-pyridinyl ethanamin,4-1-aminoethyl pyridine,alpha-methyl-4-pyridinemethylamine,1-pyridin-4-ylethylamine,acmc-1aq0e |
| SMIL | C[C@H]([NH3+])C1=CC=NC=C1 |
| IUPAC navn | 1-pyridin-4-ylethanamin |
| InChI nøgle | HIZMJYQEHFJWQY-LURJTMIESA-O |
| Molekylær formel | C7H11N2 |
2-(4-chlorphenyl)ethylamin, 97 %, Thermo Scientific Chemicals
CAS: 156-41-2 Molekylær formel: C8H11ClN Molekylvægt (g/mol): 156.63 MDL nummer: MFCD00008191 InChI nøgle: SRXFXCKTIGELTI-UHFFFAOYSA-O Synonym: 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine PubChem CID: 67430 IUPAC navn: 2-(4-chlorphenyl)ethanamin SMIL: [NH3+]CCC1=CC=C(Cl)C=C1
| MDL nummer | MFCD00008191 |
|---|---|
| PubChem CID | 67430 |
| Molekylvægt (g/mol) | 156.63 |
| CAS | 156-41-2 |
| Synonym | 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine |
| SMIL | [NH3+]CCC1=CC=C(Cl)C=C1 |
| IUPAC navn | 2-(4-chlorphenyl)ethanamin |
| InChI nøgle | SRXFXCKTIGELTI-UHFFFAOYSA-O |
| Molekylær formel | C8H11ClN |
1-Dodecylamine hydrochloride, 97%
CAS: 929-73-7 Molekylær formel: C12H28ClN Molekylvægt (g/mol): 221.81 MDL nummer: MFCD00042017 InChI nøgle: TWFQJFPTTMIETC-UHFFFAOYSA-N Synonym: dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd PubChem CID: 458426 IUPAC navn: dodecan-1-amin;hydrochlorid SMIL: [Cl-].CCCCCCCCCCCC[NH3+]
| MDL nummer | MFCD00042017 |
|---|---|
| PubChem CID | 458426 |
| Molekylvægt (g/mol) | 221.81 |
| CAS | 929-73-7 |
| Synonym | dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd |
| SMIL | [Cl-].CCCCCCCCCCCC[NH3+] |
| IUPAC navn | dodecan-1-amin;hydrochlorid |
| InChI nøgle | TWFQJFPTTMIETC-UHFFFAOYSA-N |
| Molekylær formel | C12H28ClN |
1-Nonylamine, 97%
CAS: 112-20-9 Molekylær formel: C9H22ClN Molekylvægt (g/mol): 179.73 MDL nummer: MFCD00008249 InChI nøgle: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 PubChem CID: 16215 IUPAC navn: nonan-1-amin SMIL: [Cl-].CCCCCCCCC[NH3+]
| MDL nummer | MFCD00008249 |
|---|---|
| PubChem CID | 16215 |
| Molekylvægt (g/mol) | 179.73 |
| CAS | 112-20-9 |
| Synonym | nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 |
| SMIL | [Cl-].CCCCCCCCC[NH3+] |
| IUPAC navn | nonan-1-amin |
| InChI nøgle | IMGHCWMUWVHYCO-UHFFFAOYSA-N |
| Molekylær formel | C9H22ClN |