
Organonitrogenforbindelser





























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 |
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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-1-naphthylethylendiamin dihydrochlorid, certificeret AR til analyse, Fisher Chemical™
CAS: 1465-25-4 Molekylær formel: C12H16Cl2N2 Molekylvægt (g/mol): 259.174 MDL nummer: 12556 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 | 12556 |
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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 |
Guanidine hydrochloride, 98%
CAS: 50-01-1 Molekylær formel: CH6ClN3 Molekylvægt (g/mol): 95.53 MDL nummer: MFCD00013026 InChI nøgle: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC navn: guanidin;hydrochlorid SMIL: C(=N)(N)N.Cl

MDL nummer | MFCD00013026 |
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PubChem CID | 5742 |
Molekylvægt (g/mol) | 95.53 |
CAS | 50-01-1 |
ChEBI | CHEBI:32735 |
Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
SMIL | C(=N)(N)N.Cl |
IUPAC navn | guanidin;hydrochlorid |
InChI nøgle | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
Molekylær formel | CH6ClN3 |
Dopamine hydrochloride, 99%
CAS: 62-31-7 Molekylær formel: C8H12ClNO2 Molekylvægt (g/mol): 189.64 MDL nummer: MFCD00012898 InChI nøgle: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC navn: 4-(2-aminoethyl)benzen-1,2-diol;hydrochlorid SMIL: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

MDL nummer | MFCD00012898 |
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PubChem CID | 65340 |
Molekylvægt (g/mol) | 189.64 |
CAS | 62-31-7 |
Synonym | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
SMIL | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
IUPAC navn | 4-(2-aminoethyl)benzen-1,2-diol;hydrochlorid |
InChI nøgle | CTENFNNZBMHDDG-UHFFFAOYSA-N |
Molekylær formel | C8H12ClNO2 |
2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 98%
CAS: 6976-37-0 Molekylær formel: C8H19NO5 Molekylvægt (g/mol): 209.24 MDL nummer: MFCD00002853 InChI nøgle: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC navn: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-diol SMIL: C(CO)N(CCO)C(CO)(CO)CO

MDL nummer | MFCD00002853 |
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PubChem CID | 81462 |
Molekylvægt (g/mol) | 209.24 |
CAS | 6976-37-0 |
ChEBI | CHEBI:41250 |
Synonym | bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane |
SMIL | C(CO)N(CCO)C(CO)(CO)CO |
IUPAC navn | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-diol |
InChI nøgle | OWMVSZAMULFTJU-UHFFFAOYSA-N |
Molekylær formel | C8H19NO5 |
Choline chloride, 98+%
CAS: 67-48-1 Molekylær formel: C5H14ClNO Molekylvægt (g/mol): 139.62 MDL nummer: MFCD00011721 InChI nøgle: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC navn: 2-hydroxyethyl(trimethyl)azaniumchlorid SMIL: [Cl-].C[N+](C)(C)CCO

MDL nummer | MFCD00011721 |
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PubChem CID | 6209 |
Molekylvægt (g/mol) | 139.62 |
CAS | 67-48-1 |
ChEBI | CHEBI:133341 |
Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
SMIL | [Cl-].C[N+](C)(C)CCO |
IUPAC navn | 2-hydroxyethyl(trimethyl)azaniumchlorid |
InChI nøgle | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
Molekylær formel | C5H14ClNO |
Tetrabutylammoniumiodid, 98%, Thermo Scientific Chemicals
CAS: 311-28-4 Molekylær formel: C16H36IN Molekylvægt (g/mol): 369.38 MDL nummer: MFCD00011636 InChI nøgle: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC navn: tetrabutylazanium;iodid SMIL: [I-].CCCC[N+](CCCC)(CCCC)CCCC

MDL nummer | MFCD00011636 |
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PubChem CID | 67553 |
Molekylvægt (g/mol) | 369.38 |
CAS | 311-28-4 |
Synonym | tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide |
SMIL | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
IUPAC navn | tetrabutylazanium;iodid |
InChI nøgle | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
Molekylær formel | C16H36IN |
1,4-Diaminobutane dihydrochloride, 99+%
CAS: 333-93-7 Molekylær formel: C4H12N2·2HCl Molekylvægt (g/mol): 161.08 MDL nummer: MFCD00012526 InChI nøgle: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC navn: butan-1,4-diamin;dihydrochlorid SMIL: C(CCN)CN.Cl.Cl

MDL nummer | MFCD00012526 |
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PubChem CID | 9532 |
Molekylvægt (g/mol) | 161.08 |
CAS | 333-93-7 |
Synonym | 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride |
SMIL | C(CCN)CN.Cl.Cl |
IUPAC navn | butan-1,4-diamin;dihydrochlorid |
InChI nøgle | XXWCODXIQWIHQN-UHFFFAOYSA-N |
Molekylær formel | C4H12N2·2HCl |
Thermo Scientific Chemicals Guanidinhydrochlorid, 99+%
CAS: 50-01-1 Molekylær formel: CH6ClN3 Molekylvægt (g/mol): 95.53 MDL nummer: MFCD00013026 InChI nøgle: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC navn: guanidin;hydrochlorid SMIL: C(=N)(N)N.Cl

MDL nummer | MFCD00013026 |
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PubChem CID | 5742 |
Molekylvægt (g/mol) | 95.53 |
CAS | 50-01-1 |
ChEBI | CHEBI:32735 |
Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
SMIL | C(=N)(N)N.Cl |
IUPAC navn | guanidin;hydrochlorid |
InChI nøgle | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
Molekylær formel | CH6ClN3 |
Triethylamine, 99%, pure
CAS: 121-44-8 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
PubChem CID | 8471 |
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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 |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%
CAS: 25952-53-8 Molekylær formel: C8H18ClN3 Molekylvægt (g/mol): 191.70 MDL nummer: MFCD00012503 InChI nøgle: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC navn: 3-(ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid SMIL: Cl.CCN=C=NCCCN(C)C
MDL nummer | MFCD00012503 |
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PubChem CID | 2723939 |
Molekylvægt (g/mol) | 191.70 |
CAS | 25952-53-8 |
Synonym | 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl |
SMIL | Cl.CCN=C=NCCCN(C)C |
IUPAC navn | 3-(ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid |
InChI nøgle | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
Molekylær formel | C8H18ClN3 |
1,6-hexandiamin, 99,5+%, Thermo Scientific Chemicals
CAS: 124-09-4 Molekylær formel: C6H16N2 Molekylvægt (g/mol): 116.21 InChI nøgle: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC navn: hexan-1,6-diamin SMIL: C(CCCN)CCN
PubChem CID | 16402 |
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Molekylvægt (g/mol) | 116.21 |
CAS | 124-09-4 |
ChEBI | CHEBI:39618 |
Synonym | 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution |
SMIL | C(CCCN)CCN |
IUPAC navn | hexan-1,6-diamin |
InChI nøgle | NAQMVNRVTILPCV-UHFFFAOYSA-N |
Molekylær formel | C6H16N2 |
Mineralolie, ren, Thermo Scientific Chemicals
CAS: 8042-47-5 Molekylær formel: C16H10N2Na2O7S2 Molekylvægt (g/mol): 452.363 InChI nøgle: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC navn: dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat SMIL: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
PubChem CID | 9566064 |
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Molekylvægt (g/mol) | 452.363 |
CAS | 8042-47-5 |
Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
SMIL | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
IUPAC navn | dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat |
InChI nøgle | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
Molekylær formel | C16H10N2Na2O7S2 |
Triethylamin, Extra Pure, SLR, Fisher Chemical™
CAS: 121-44-8 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.193 MDL nummer: 9051 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 | 9051 |
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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 |
Ethanolamine, 99%
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 |
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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 |