Organonitrogenforbindelser
Filtrerede søgeresultater
3-Dimethylaminophenol, 97%
CAS: 99-07-0 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00002264 InChI nøgle: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC navn: 3-(dimethylamino)phenol SMIL: CN(C)C1=CC=CC(O)=C1
| MDL nummer | MFCD00002264 |
|---|---|
| PubChem CID | 7421 |
| Molekylvægt (g/mol) | 137.18 |
| CAS | 99-07-0 |
| Synonym | 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol |
| SMIL | CN(C)C1=CC=CC(O)=C1 |
| IUPAC navn | 3-(dimethylamino)phenol |
| InChI nøgle | MESJRHHDBDCQTH-UHFFFAOYSA-N |
| Molekylær formel | C8H11NO |
Tetraethylammoniumbromid, 98%
CAS: 71-91-0 Molekylær formel: C8H20BrN Molekylvægt (g/mol): 210.16 MDL nummer: MFCD00011825 InChI nøgle: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC navn: tetraethylazanium;bromid SMIL: CC[N+](CC)(CC)CC.[Br-]
| MDL nummer | MFCD00011825 |
|---|---|
| PubChem CID | 6285 |
| Molekylvægt (g/mol) | 210.16 |
| CAS | 71-91-0 |
| Synonym | tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro |
| SMIL | CC[N+](CC)(CC)CC.[Br-] |
| IUPAC navn | tetraethylazanium;bromid |
| InChI nøgle | HWCKGOZZJDHMNC-UHFFFAOYSA-M |
| Molekylær formel | C8H20BrN |
Cholinchlorid, 99%
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 |
|---|---|
| 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 |
Bensamidin hydrochloridhydrat, 98%
CAS: 206752-36-5 Molekylær formel: C7H9ClN2 Molekylvægt (g/mol): 156.61 MDL nummer: MFCD00066285 InChI nøgle: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC navn: benzencarboximidamid;hydrat;hydrochlorid SMIL: Cl.NC(=N)C1=CC=CC=C1
| MDL nummer | MFCD00066285 |
|---|---|
| PubChem CID | 16219042 |
| Molekylvægt (g/mol) | 156.61 |
| CAS | 206752-36-5 |
| Synonym | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
| SMIL | Cl.NC(=N)C1=CC=CC=C1 |
| IUPAC navn | benzencarboximidamid;hydrat;hydrochlorid |
| InChI nøgle | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| Molekylær formel | C7H9ClN2 |
Tris(hydroxymethyl)aminomethan, 99%
CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.136 MDL nummer: MFCD00004679 InChI nøgle: 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 navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O
| MDL nummer | MFCD00004679 |
|---|---|
| PubChem CID | 6503 |
| Molekylvægt (g/mol) | 121.136 |
| CAS | 77-86-1 |
| ChEBI | CHEBI:9754 |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
| SMIL | C(C(CO)(CO)N)O |
| IUPAC navn | 2-amino-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO3 |
Tetrabutylammoniumtetrafluoroborat, 98%
CAS: 429-42-5 Molekylær formel: C16H36BF4N Molekylvægt (g/mol): 329.27 MDL nummer: MFCD00011634 InChI nøgle: NNZZSJSQYOFZAM-UHFFFAOYSA-N Synonym: tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; PubChem CID: 67932 IUPAC navn: tetrabutylazanium;tetrafluorborat SMIL: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| MDL nummer | MFCD00011634 |
|---|---|
| PubChem CID | 67932 |
| Molekylvægt (g/mol) | 329.27 |
| CAS | 429-42-5 |
| Synonym | tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; |
| SMIL | F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| IUPAC navn | tetrabutylazanium;tetrafluorborat |
| InChI nøgle | NNZZSJSQYOFZAM-UHFFFAOYSA-N |
| Molekylær formel | C16H36BF4N |
Thermo Scientific Chemicals Kaliumindigotrisulfonat
CAS: 67627-18-3 Molekylær formel: C16H7K3N2O11S3 Molekylvægt (g/mol): 616.71 MDL nummer: MFCD00013160 InChI nøgle: XOSMXDUITYWYGR-JRYLAINFSA-K Synonym: potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate PubChem CID: 6364606 IUPAC navn: trikalium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5,7-disulfonat SMIL: [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O
| MDL nummer | MFCD00013160 |
|---|---|
| PubChem CID | 6364606 |
| Molekylvægt (g/mol) | 616.71 |
| CAS | 67627-18-3 |
| Synonym | potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate |
| SMIL | [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O |
| IUPAC navn | trikalium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5,7-disulfonat |
| InChI nøgle | XOSMXDUITYWYGR-JRYLAINFSA-K |
| Molekylær formel | C16H7K3N2O11S3 |
N,O-dimethylhydroxylaminhydrochlorid, 98%
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 |
Tetrabutylammoniumbromid, 99+%
CAS: 1643-19-2 Molekylær formel: C16H36BrN Molekylvægt (g/mol): 322.36 MDL nummer: MFCD00011633 InChI nøgle: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC navn: tetrabutylazanium;bromid SMIL: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
| MDL nummer | MFCD00011633 |
|---|---|
| PubChem CID | 74236 |
| Molekylvægt (g/mol) | 322.36 |
| CAS | 1643-19-2 |
| ChEBI | CHEBI:51993 |
| Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
| SMIL | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| IUPAC navn | tetrabutylazanium;bromid |
| InChI nøgle | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| Molekylær formel | C16H36BrN |
Kreatinmonohydrat, 99%
CAS: 6020-87-7 Molekylær formel: C4H9N3O2·H2O Molekylvægt (g/mol): 149.15 MDL nummer: MFCD00071582 InChI nøgle: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonym: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC navn: 2-[carbamimidoyl(methyl)amino]eddikesyre;hydrat SMIL: CN(CC(=O)O)C(=N)N.O
| MDL nummer | MFCD00071582 |
|---|---|
| PubChem CID | 80116 |
| Molekylvægt (g/mol) | 149.15 |
| CAS | 6020-87-7 |
| Synonym | creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure |
| SMIL | CN(CC(=O)O)C(=N)N.O |
| IUPAC navn | 2-[carbamimidoyl(methyl)amino]eddikesyre;hydrat |
| InChI nøgle | MEJYXFHCRXAUIL-UHFFFAOYSA-N |
| Molekylær formel | C4H9N3O2·H2O |
6-Benzylaminopurin, 99%
CAS: 1214-39-7 Molekylær formel: C12H11N5 Molekylvægt (g/mol): 225.26 MDL nummer: MFCD00005572 InChI nøgle: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC navn: N-benzyl-7H-purin-6-amin SMIL: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
| MDL nummer | MFCD00005572 |
|---|---|
| PubChem CID | 62389 |
| Molekylvægt (g/mol) | 225.26 |
| CAS | 1214-39-7 |
| ChEBI | CHEBI:29022 |
| Synonym | 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap |
| SMIL | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
| IUPAC navn | N-benzyl-7H-purin-6-amin |
| InChI nøgle | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
| Molekylær formel | C12H11N5 |
1,4-Diaminobutandihydrochlorid, 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 |
|---|---|
| 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 |
Acetaldehyd-ammoniaktrimer, 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 |
Triisopropanolamin, 98%
CAS: 122-20-3 Molekylær formel: C9H21NO3 Molekylvægt (g/mol): 191.27 MDL nummer: MFCD00004533 InChI nøgle: SLINHMUFWFWBMU-UHFFFAOYSA-N Synonym: triisopropanolamine,tipa,tri-2-propanolamine,tri-iso-propanolamine,tris 2-propanol amine,2-propanol, 1,1',1-nitrilotris,tris 2-hydroxypropyl amine,1,1',1-nitrilotripropan-2-ol,tris 2-hydroxy-1-propyl amine,caswell no. 891 PubChem CID: 24730 IUPAC navn: 1-[bis(2-hydroxypropyl)amino]propan-2-ol SMIL: CC(CN(CC(C)O)CC(C)O)O
| MDL nummer | MFCD00004533 |
|---|---|
| PubChem CID | 24730 |
| Molekylvægt (g/mol) | 191.27 |
| CAS | 122-20-3 |
| Synonym | triisopropanolamine,tipa,tri-2-propanolamine,tri-iso-propanolamine,tris 2-propanol amine,2-propanol, 1,1',1-nitrilotris,tris 2-hydroxypropyl amine,1,1',1-nitrilotripropan-2-ol,tris 2-hydroxy-1-propyl amine,caswell no. 891 |
| SMIL | CC(CN(CC(C)O)CC(C)O)O |
| IUPAC navn | 1-[bis(2-hydroxypropyl)amino]propan-2-ol |
| InChI nøgle | SLINHMUFWFWBMU-UHFFFAOYSA-N |
| Molekylær formel | C9H21NO3 |
Tris(hydroxymethyl)aminomethan, ACS, 99,8-100,1% (Analyse, tørret basis)
CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.136 MDL nummer: MFCD00004679 InChI nøgle: 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 navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O
| MDL nummer | MFCD00004679 |
|---|---|
| PubChem CID | 6503 |
| Molekylvægt (g/mol) | 121.136 |
| CAS | 77-86-1 |
| ChEBI | CHEBI:9754 |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
| SMIL | C(C(CO)(CO)N)O |
| IUPAC navn | 2-amino-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO3 |