
Kväveorganiska föreningar






























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 |
N-1-naftyletylendiamindihydroklorid, certifierad AR för analys, Fisher Chemical™
CAS: 1465-25-4 Molekylformel: C12H16Cl2N2 Molekylvikt (g/mol): 259.174 MDL-nummer: 12556 InChI-nyckel: 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-namn: N'-naftalen-l-yletan-1,2-diamin;dihydroklorid LEDER: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Molekylformel | C12H16Cl2N2 |
---|---|
PubChem CID | 15106 |
MDL-nummer | 12556 |
IUPAC-namn | N'-naftalen-l-yletan-1,2-diamin;dihydroklorid |
CAS | 1465-25-4 |
InChI-nyckel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
LEDER | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
ChEBI | CHEBI:53452 |
Molekylvikt (g/mol) | 259.174 |
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 |
Dopamine hydrochloride, 99%
CAS: 62-31-7 Molekylformel: C8H12ClNO2 Molekylvikt (g/mol): 189.64 MDL-nummer: MFCD00012898 InChI-nyckel: 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-namn: 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid LEDER: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

Molekylformel | C8H12ClNO2 |
---|---|
PubChem CID | 65340 |
MDL-nummer | MFCD00012898 |
IUPAC-namn | 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid |
CAS | 62-31-7 |
InChI-nyckel | CTENFNNZBMHDDG-UHFFFAOYSA-N |
LEDER | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
Molekylvikt (g/mol) | 189.64 |
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 |
2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 98%
CAS: 6976-37-0 Molekylformel: C8H19NO5 Molekylvikt (g/mol): 209.24 MDL-nummer: MFCD00002853 InChI-nyckel: 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-namn: 2-[bis(2-hydroxietyl)amino]-2-(hydroximetyl)propan-1,3-diol LEDER: C(CO)N(CCO)C(CO)(CO)CO

Molekylformel | C8H19NO5 |
---|---|
PubChem CID | 81462 |
MDL-nummer | MFCD00002853 |
IUPAC-namn | 2-[bis(2-hydroxietyl)amino]-2-(hydroximetyl)propan-1,3-diol |
CAS | 6976-37-0 |
InChI-nyckel | OWMVSZAMULFTJU-UHFFFAOYSA-N |
LEDER | C(CO)N(CCO)C(CO)(CO)CO |
ChEBI | CHEBI:41250 |
Molekylvikt (g/mol) | 209.24 |
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 |
N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent
CAS: 1465-25-4 MDL-nummer: MFCD00012556 InChI-nyckel: 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

PubChem CID | 15106 |
---|---|
MDL-nummer | MFCD00012556 |
CAS | 1465-25-4 |
InChI-nyckel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
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 |
Guanidine hydrochloride, 98%
CAS: 50-01-1 Molekylformel: CH6ClN3 Molekylvikt (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI-nyckel: 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-namn: guanidin; hydroklorid LEDER: C(=N)(N)N.Cl

Molekylformel | CH6ClN3 |
---|---|
PubChem CID | 5742 |
MDL-nummer | MFCD00013026 |
IUPAC-namn | guanidin; hydroklorid |
CAS | 50-01-1 |
InChI-nyckel | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
LEDER | C(=N)(N)N.Cl |
ChEBI | CHEBI:32735 |
Molekylvikt (g/mol) | 95.53 |
Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
Choline chloride, 98+%
CAS: 67-48-1 Molekylformel: C5H14ClNO Molekylvikt (g/mol): 139.62 MDL-nummer: MFCD00011721 InChI-nyckel: 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-namn: 2-hydroxietyl(trimetyl)azaniumklorid LEDER: [Cl-].C[N+](C)(C)CCO

Molekylformel | C5H14ClNO |
---|---|
PubChem CID | 6209 |
MDL-nummer | MFCD00011721 |
IUPAC-namn | 2-hydroxietyl(trimetyl)azaniumklorid |
CAS | 67-48-1 |
InChI-nyckel | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
LEDER | [Cl-].C[N+](C)(C)CCO |
ChEBI | CHEBI:133341 |
Molekylvikt (g/mol) | 139.62 |
Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
Thermo Scientific Chemicals Indigokarmin
CAS: 860-22-0 Molekylformel: C16H8N2Na2O8S2 Molekylvikt (g/mol): 466.35 MDL-nummer: MFCD00005723 InChI-nyckel: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 LEDER: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

Molekylformel | C16H8N2Na2O8S2 |
---|---|
PubChem CID | 5284351 |
MDL-nummer | MFCD00005723 |
CAS | 860-22-0 |
InChI-nyckel | KHLVKKOJDHCJMG-QDBORUFSSA-L |
LEDER | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O |
Molekylvikt (g/mol) | 466.35 |
Synonym | indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 |
Thermo Scientific Chemicals Tris(hydroximetyl)aminometan, 99,8 %, för analys, biokemisk kvalitet
CAS: 77-86-1 Molekylformel: C4H11NO3 Molekylvikt (g/mol): 121.14 MDL-nummer: MFCD00004679 InChI-nyckel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)N)O

Molekylformel | C4H11NO3 |
---|---|
PubChem CID | 6503 |
MDL-nummer | MFCD00004679 |
IUPAC-namn | 2-amino-2-(hydroximetyl)propan-1,3-diol |
CAS | 77-86-1 |
InChI-nyckel | LENZDBCJOHFCAS-UHFFFAOYSA-N |
LEDER | C(C(CO)(CO)N)O |
ChEBI | CHEBI:9754 |
Molekylvikt (g/mol) | 121.14 |
Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
2-amino-2-metyl-1-propanol, 99 %, Thermo Scientific Chemicals
CAS: 124-68-5 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00008051 InChI-nyckel: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC-namn: 2-amino-2-metylpropan-1-ol LEDER: CC(C)(N)CO

Molekylformel | C4H11NO |
---|---|
PubChem CID | 11807 |
MDL-nummer | MFCD00008051 |
IUPAC-namn | 2-amino-2-metylpropan-1-ol |
CAS | 124-68-5 |
InChI-nyckel | CBTVGIZVANVGBH-UHFFFAOYSA-N |
LEDER | CC(C)(N)CO |
Molekylvikt (g/mol) | 89.14 |
Synonym | 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine |
1,4-Diaminobutane dihydrochloride, 99+%
CAS: 333-93-7 Molekylformel: C4H12N2·2HCl Molekylvikt (g/mol): 161.08 MDL-nummer: MFCD00012526 InChI-nyckel: 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-namn: butan-1,4-diamin;dihydroklorid LEDER: C(CCN)CN.Cl.Cl

Molekylformel | C4H12N2·2HCl |
---|---|
PubChem CID | 9532 |
MDL-nummer | MFCD00012526 |
IUPAC-namn | butan-1,4-diamin;dihydroklorid |
CAS | 333-93-7 |
InChI-nyckel | XXWCODXIQWIHQN-UHFFFAOYSA-N |
LEDER | C(CCN)CN.Cl.Cl |
Molekylvikt (g/mol) | 161.08 |
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 |
Diethanolamine, 99%
CAS: 111-42-2 Molekylformel: C4H11NO2 Molekylvikt (g/mol): 105.14 MDL-nummer: MFCD00002843 InChI-nyckel: 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-namn: 2-(2-hydroxietylamino)etanol LEDER: OCCNCCO

Molekylformel | C4H11NO2 |
---|---|
PubChem CID | 8113 |
MDL-nummer | MFCD00002843 |
IUPAC-namn | 2-(2-hydroxietylamino)etanol |
CAS | 111-42-2 |
InChI-nyckel | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
LEDER | OCCNCCO |
ChEBI | CHEBI:28123 |
Molekylvikt (g/mol) | 105.14 |
Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
Thermo Scientific Chemicals Guanidinhydroklorid, Molecular Biology Grade
CAS: 50-01-1 Molekylformel: CH6ClN3 Molekylvikt (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI-nyckel: 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-namn: guanidin; hydroklorid LEDER: C(=N)(N)N.Cl

Molekylformel | CH6ClN3 |
---|---|
PubChem CID | 5742 |
MDL-nummer | MFCD00013026 |
IUPAC-namn | guanidin; hydroklorid |
CAS | 50-01-1 |
InChI-nyckel | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
LEDER | C(=N)(N)N.Cl |
ChEBI | CHEBI:32735 |
Molekylvikt (g/mol) | 95.53 |
Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
Triethylamine, 99%, pure
CAS: 121-44-8 InChI-nyckel: 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-namn: N,N-dietyletanamin LEDER: CCN(CC)CC
PubChem CID | 8471 |
---|---|
IUPAC-namn | N,N-dietyletanamin |
CAS | 121-44-8 |
InChI-nyckel | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
LEDER | CCN(CC)CC |
ChEBI | CHEBI:35026 |
Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%
CAS: 25952-53-8 Molekylformel: C8H18ClN3 Molekylvikt (g/mol): 191.70 MDL-nummer: MFCD00012503 InChI-nyckel: 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-namn: 3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin;hydroklorid LEDER: Cl.CCN=C=NCCCN(C)C
Molekylformel | C8H18ClN3 |
---|---|
PubChem CID | 2723939 |
MDL-nummer | MFCD00012503 |
IUPAC-namn | 3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin;hydroklorid |
CAS | 25952-53-8 |
InChI-nyckel | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
LEDER | Cl.CCN=C=NCCCN(C)C |
Molekylvikt (g/mol) | 191.70 |
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 |