Organonitrogenforbindelser
Filtrerede søgeresultater
Tetrabutylammoniumphosphat monobasisk, 99%, HPLC-kvalitet, Thermo Scientific Chemicals
CAS: 5574-97-0 Molekylær formel: C16H38NO4P Molekylvægt (g/mol): 339.46 MDL nummer: MFCD00064526 InChI nøgle: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC navn: dihydrogenphosphat;tetrabutylazanium SMIL: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| MDL nummer | MFCD00064526 |
|---|---|
| PubChem CID | 2735142 |
| Molekylvægt (g/mol) | 339.46 |
| CAS | 5574-97-0 |
| Synonym | tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion |
| SMIL | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| IUPAC navn | dihydrogenphosphat;tetrabutylazanium |
| InChI nøgle | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| Molekylær formel | C16H38NO4P |
Tetramethylammoniumhydrogensulfat, 99+%, HPLC-kvalitet, Thermo Scientific Chemicals
CAS: 80526-82-5 Molekylær formel: C4H13NO4S Molekylvægt (g/mol): 171.21 MDL nummer: MFCD00036149 InChI nøgle: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC navn: hydrogensulfat;tetramethylazanium SMIL: C[N+](C)(C)C.OS(=O)(=O)[O-]
| MDL nummer | MFCD00036149 |
|---|---|
| PubChem CID | 157340 |
| Molekylvægt (g/mol) | 171.21 |
| CAS | 80526-82-5 |
| Synonym | tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution |
| SMIL | C[N+](C)(C)C.OS(=O)(=O)[O-] |
| IUPAC navn | hydrogensulfat;tetramethylazanium |
| InChI nøgle | DWTYPCUOWWOADE-UHFFFAOYSA-M |
| Molekylær formel | C4H13NO4S |
Tetra-n-butylammoniumhydroxid, 1,0 M aq. soln., HPLC-kvalitet, Thermo Scientific Chemicals
CAS: 2052-49-5 Molekylær formel: C16H37NO Molekylvægt (g/mol): 259.48 MDL nummer: MFCD00009425 InChI nøgle: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC navn: tetrabutylazanium;hydroxid SMIL: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| MDL nummer | MFCD00009425 |
|---|---|
| PubChem CID | 2723671 |
| Molekylvægt (g/mol) | 259.48 |
| CAS | 2052-49-5 |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| SMIL | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| IUPAC navn | tetrabutylazanium;hydroxid |
| InChI nøgle | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Molekylær formel | C16H37NO |
Tetrabutylammonium hydrogen sulfate, 99%, for HPLC
CAS: 32503-27-8 Molekylær formel: C16H37NO4S Molekylvægt (g/mol): 339.54 MDL nummer: MFCD00011637 InChI nøgle: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC navn: hydrogensulfat;tetrabutylazanium SMIL: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
| MDL nummer | MFCD00011637 |
|---|---|
| PubChem CID | 94433 |
| Molekylvægt (g/mol) | 339.54 |
| CAS | 32503-27-8 |
| Synonym | tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs |
| SMIL | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
| IUPAC navn | hydrogensulfat;tetrabutylazanium |
| InChI nøgle | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
| Molekylær formel | C16H37NO4S |
Nimodipin, Thermo Scientific Chemicals
CAS: 66085-59-4 Molekylær formel: C21H26N2O7 Molekylvægt (g/mol): 418.45 MDL nummer: MFCD00153848 InChI nøgle: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Synonym: nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate PubChem CID: 4497 ChEBI: CHEBI:7575 IUPAC navn: 3-O-(2-methoxyethyl)-5-O-propan-2-yl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3,5-dicarboxylat SMIL: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
| MDL nummer | MFCD00153848 |
|---|---|
| PubChem CID | 4497 |
| Molekylvægt (g/mol) | 418.45 |
| CAS | 66085-59-4 |
| ChEBI | CHEBI:7575 |
| Synonym | nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate |
| SMIL | COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C |
| IUPAC navn | 3-O-(2-methoxyethyl)-5-O-propan-2-yl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3,5-dicarboxylat |
| InChI nøgle | UIAGMCDKSXEBJQ-UHFFFAOYNA-N |
| Molekylær formel | C21H26N2O7 |
4-diphenylaminobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 4181-05-9 Molekylær formel: C19H15NO Molekylvægt (g/mol): 273.33 MDL nummer: MFCD00145131 InChI nøgle: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC navn: 4-(N-phenylanilino)benzaldehyd SMIL: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
| MDL nummer | MFCD00145131 |
|---|---|
| PubChem CID | 77846 |
| Molekylvægt (g/mol) | 273.33 |
| CAS | 4181-05-9 |
| Synonym | 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde |
| SMIL | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O |
| IUPAC navn | 4-(N-phenylanilino)benzaldehyd |
| InChI nøgle | UESSERYYFWCTBU-UHFFFAOYSA-N |
| Molekylær formel | C19H15NO |
Ethyl 2-oximinooxamate, 98%, Thermo Scientific Chemicals
CAS: 10489-74-4 Molekylær formel: C4H8N2O3 Molekylvægt (g/mol): 132.12 MDL nummer: MFCD03013442 MFCD14666500 MFCD03013442 InChI nøgle: QGYKRMZPOOILBA-UHFFFAOYSA-N Synonym: ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester PubChem CID: 9614369 IUPAC navn: ethyl-(2Z)-2-amino-2-hydroxyiminoacetat SMIL: CCOC(=O)C(N)=NO
| MDL nummer | MFCD03013442 MFCD14666500 MFCD03013442 |
|---|---|
| PubChem CID | 9614369 |
| Molekylvægt (g/mol) | 132.12 |
| CAS | 10489-74-4 |
| Synonym | ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester |
| SMIL | CCOC(=O)C(N)=NO |
| IUPAC navn | ethyl-(2Z)-2-amino-2-hydroxyiminoacetat |
| InChI nøgle | QGYKRMZPOOILBA-UHFFFAOYSA-N |
| Molekylær formel | C4H8N2O3 |
Nevirapin, 98%, Thermo Scientific Chemicals
CAS: 129618-40-2 Molekylær formel: C15H14N4O Molekylvægt (g/mol): 266.3 InChI nøgle: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC navn: 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMIL: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
| PubChem CID | 4463 |
|---|---|
| Molekylvægt (g/mol) | 266.3 |
| CAS | 129618-40-2 |
| ChEBI | CHEBI:63613 |
| Synonym | nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one |
| SMIL | CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4 |
| IUPAC navn | 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e |
| InChI nøgle | NQDJXKOVJZTUJA-UHFFFAOYSA-N |
| Molekylær formel | C15H14N4O |
2-imidazolidon, 96%, vandfri, Thermo Scientific Chemicals
CAS: 120-93-4 Molekylær formel: C3H6N2O Molekylvægt (g/mol): 86.09 MDL nummer: MFCD00005257 InChI nøgle: YAMHXTCMCPHKLN-UHFFFAOYSA-N Synonym: 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea PubChem CID: 8453 ChEBI: CHEBI:37001 IUPAC navn: imidazolidin-2-on SMIL: O=C1NCCN1
| MDL nummer | MFCD00005257 |
|---|---|
| PubChem CID | 8453 |
| Molekylvægt (g/mol) | 86.09 |
| CAS | 120-93-4 |
| ChEBI | CHEBI:37001 |
| Synonym | 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea |
| SMIL | O=C1NCCN1 |
| IUPAC navn | imidazolidin-2-on |
| InChI nøgle | YAMHXTCMCPHKLN-UHFFFAOYSA-N |
| Molekylær formel | C3H6N2O |
Kloroquin diphosphat salt, 98%, Thermo Scientific Chemicals
CAS: 50-63-5 Molekylær formel: C18H32ClN3O8P2 Molekylvægt (g/mol): 515.86 MDL nummer: MFCD00069852 InChI nøgle: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 IUPAC navn: 4-N-(7-chlorquinolin-4-yl)-1-N,1-N-diethylpentan-1,4-diamin;phosphorsyre SMIL: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
| MDL nummer | MFCD00069852 |
|---|---|
| PubChem CID | 64927 |
| Molekylvægt (g/mol) | 515.86 |
| CAS | 50-63-5 |
| Synonym | chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine |
| SMIL | OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1 |
| IUPAC navn | 4-N-(7-chlorquinolin-4-yl)-1-N,1-N-diethylpentan-1,4-diamin;phosphorsyre |
| InChI nøgle | QKICWELGRMTQCR-UHFFFAOYNA-N |
| Molekylær formel | C18H32ClN3O8P2 |
7-Hydroxy-1,2,3,4-tetrahydroquinolin, 96 %, Thermo Scientific Chemicals
CAS: 58196-33-1 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 InChI nøgle: HJJRGZMJZDSMDB-UHFFFAOYSA-N Synonym: 7-hydroxy-1,2,3,4-tetrahydroquinoline,7-quinolinol, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-7-quinolinol,1,2,3,4-tetrahydro-quinolin-7-ol,1,2,3,4-tetrahydrochinolin-7-ol,pubchem12787,7-hydroxy-3,4-dihydro-2h-quinoline,1,2,3,4-tetrahydro-7-hydroxyquinoline,7-hydroxy-1,2,3,4-tetrahydro-quinolin,7-hydroxy-1,2,3,4-tetrahydro quinolinoe PubChem CID: 93980 IUPAC navn: 1,2,3,4-tetrahydroquinolin-7-ol SMIL: C1CC2=C(C=C(C=C2)O)NC1
| PubChem CID | 93980 |
|---|---|
| Molekylvægt (g/mol) | 149.19 |
| CAS | 58196-33-1 |
| Synonym | 7-hydroxy-1,2,3,4-tetrahydroquinoline,7-quinolinol, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-7-quinolinol,1,2,3,4-tetrahydro-quinolin-7-ol,1,2,3,4-tetrahydrochinolin-7-ol,pubchem12787,7-hydroxy-3,4-dihydro-2h-quinoline,1,2,3,4-tetrahydro-7-hydroxyquinoline,7-hydroxy-1,2,3,4-tetrahydro-quinolin,7-hydroxy-1,2,3,4-tetrahydro quinolinoe |
| SMIL | C1CC2=C(C=C(C=C2)O)NC1 |
| IUPAC navn | 1,2,3,4-tetrahydroquinolin-7-ol |
| InChI nøgle | HJJRGZMJZDSMDB-UHFFFAOYSA-N |
| Molekylær formel | C9H11NO |
3-Methyl-2-benzothiazolinon Hydrazon Hydrochloride Monohydrat, 98 %, Thermo Scientific Chemicals
CAS: 38894-11-0 Molekylær formel: HCl·H2O Molekylvægt (g/mol): 233.72 MDL nummer: MFCD00149370 InChI nøgle: IYXXQOGEFHAQGU-PIHABLKOSA-N Synonym: 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride PubChem CID: 6508671 IUPAC navn: (E)-(3-methyl-1,3-benzothiazol-2-yliden)hydrazin;hydrat;hydrochlorid SMIL: CN1C2=CC=CC=C2SC1=NN.O.Cl
| MDL nummer | MFCD00149370 |
|---|---|
| PubChem CID | 6508671 |
| Molekylvægt (g/mol) | 233.72 |
| CAS | 38894-11-0 |
| Synonym | 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride |
| SMIL | CN1C2=CC=CC=C2SC1=NN.O.Cl |
| IUPAC navn | (E)-(3-methyl-1,3-benzothiazol-2-yliden)hydrazin;hydrat;hydrochlorid |
| InChI nøgle | IYXXQOGEFHAQGU-PIHABLKOSA-N |
| Molekylær formel | HCl·H2O |