Filtrerede søgeresultater
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 |
|---|---|
| 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 |
Thermo Scientific Chemicals Guanidinhydrochlorid, molekylærbiologigrad
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Thermo Scientific Chemicals Guanidinhydrochlorid, ultrarent, 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 |
|---|---|
| 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 |
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%
CAS: 510758-28-8 Molekylær formel: C30H30N10 Molekylvægt (g/mol): 530.64 MDL nummer: MFCD09265124 InChI nøgle: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC navn: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamin SMIL: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
| MDL nummer | MFCD09265124 |
|---|---|
| PubChem CID | 11203363 |
| Molekylvægt (g/mol) | 530.64 |
| CAS | 510758-28-8 |
| Synonym | tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta |
| SMIL | C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1 |
| IUPAC navn | 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamin |
| InChI nøgle | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
| Molekylær formel | C30H30N10 |
N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS
CAS: 1465-25-4 Molekylær formel: C12H16Cl2N2 Molekylvægt (g/mol): 259.174 MDL nummer: MFCD00012556 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 | MFCD00012556 |
|---|---|
| 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 |
Chlorpromazine hydrochloride, 98+%
CAS: 69-09-0 Molekylær formel: C17H20Cl2N2S Molekylvægt (g/mol): 355.321 MDL nummer: MFCD00012654 InChI nøgle: FBSMERQALIEGJT-UHFFFAOYSA-N Synonym: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 IUPAC navn: 3-(2-chlorphenothiazin-10-yl)-N,N-dimethylpropan-1-amin;hydrochlorid SMIL: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
| MDL nummer | MFCD00012654 |
|---|---|
| PubChem CID | 6240 |
| Molekylvægt (g/mol) | 355.321 |
| CAS | 69-09-0 |
| ChEBI | CHEBI:3649 |
| Synonym | chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal |
| SMIL | CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl |
| IUPAC navn | 3-(2-chlorphenothiazin-10-yl)-N,N-dimethylpropan-1-amin;hydrochlorid |
| InChI nøgle | FBSMERQALIEGJT-UHFFFAOYSA-N |
| Molekylær formel | C17H20Cl2N2S |
Tyramine, 98+%
CAS: 51-67-2 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.182 MDL nummer: MFCD00008193 InChI nøgle: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC navn: 4-(2-aminoethyl)phenol SMIL: C1=CC(=CC=C1CCN)O
| MDL nummer | MFCD00008193 |
|---|---|
| PubChem CID | 5610 |
| Molekylvægt (g/mol) | 137.182 |
| CAS | 51-67-2 |
| ChEBI | CHEBI:15760 |
| Synonym | tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine |
| SMIL | C1=CC(=CC=C1CCN)O |
| IUPAC navn | 4-(2-aminoethyl)phenol |
| InChI nøgle | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
| Molekylær formel | C8H11NO |
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 |
|---|---|
| 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 |
Tetra-n-butylammonium hydroxide, 1.0M aq. soln.
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 |
Spermine tetrahydrochloride, 99%
CAS: 306-67-2 Molekylær formel: C10H30Cl4N4 Molekylvægt (g/mol): 348.18 MDL nummer: MFCD00012914 InChI nøgle: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 IUPAC navn: N,N'-bis(3-aminopropyl)butan-1,4-diamin;tetrahydrochlorid SMIL: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
| MDL nummer | MFCD00012914 |
|---|---|
| PubChem CID | 9384 |
| Molekylvægt (g/mol) | 348.18 |
| CAS | 306-67-2 |
| Synonym | spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride |
| SMIL | [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN |
| IUPAC navn | N,N'-bis(3-aminopropyl)butan-1,4-diamin;tetrahydrochlorid |
| InChI nøgle | XLDKUDAXZWHPFH-UHFFFAOYSA-N |
| Molekylær formel | C10H30Cl4N4 |
Tetra-n-butylammoniumtetrafluorborat, 99 %, Thermo Scientific Chemicals
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 |
1,1'-Azobis(N,N-dimethylformamide), 95%
CAS: 10465-78-8 Molekylær formel: C6H12N4O2 Molekylvægt (g/mol): 172.188 MDL nummer: MFCD00008318 InChI nøgle: VLSDXINSOMDCBK-BQYQJAHWSA-N Synonym: diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide PubChem CID: 5353800 ChEBI: CHEBI:48963 IUPAC navn: (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurinstof SMIL: CN(C)C(=O)N=NC(=O)N(C)C
| MDL nummer | MFCD00008318 |
|---|---|
| PubChem CID | 5353800 |
| Molekylvægt (g/mol) | 172.188 |
| CAS | 10465-78-8 |
| ChEBI | CHEBI:48963 |
| Synonym | diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide |
| SMIL | CN(C)C(=O)N=NC(=O)N(C)C |
| IUPAC navn | (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurinstof |
| InChI nøgle | VLSDXINSOMDCBK-BQYQJAHWSA-N |
| Molekylær formel | C6H12N4O2 |
2-(4-Nitrophenyl)ethylamine hydrochloride, 98+%
CAS: 29968-78-3 Molekylær formel: C8H11N2O2 Molekylvægt (g/mol): 167.19 MDL nummer: MFCD00012900 InChI nøgle: IOXOZOPLBFXYLM-UHFFFAOYSA-O Synonym: 4-nitrophenethylamine hydrochloride,4-nitrophenylethylamine hydrochloride,4-nitrophenethylamine hcl,2-4-nitrophenyl ethanamine hydrochloride,2-4-nitrophenyl ethylamine hydrochloride,p-nitrophenylethylamine hcl,benzeneethanamine, 4-nitro-, monohydrochloride,4-nitrophenethylaminehydrochloride,p-nitrophenethylamine, hydrochloride,pubchem11627 PubChem CID: 458983 IUPAC navn: 2-(4-nitrophenyl)ethanamin;hydrochlorid SMIL: [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O
| MDL nummer | MFCD00012900 |
|---|---|
| PubChem CID | 458983 |
| Molekylvægt (g/mol) | 167.19 |
| CAS | 29968-78-3 |
| Synonym | 4-nitrophenethylamine hydrochloride,4-nitrophenylethylamine hydrochloride,4-nitrophenethylamine hcl,2-4-nitrophenyl ethanamine hydrochloride,2-4-nitrophenyl ethylamine hydrochloride,p-nitrophenylethylamine hcl,benzeneethanamine, 4-nitro-, monohydrochloride,4-nitrophenethylaminehydrochloride,p-nitrophenethylamine, hydrochloride,pubchem11627 |
| SMIL | [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC navn | 2-(4-nitrophenyl)ethanamin;hydrochlorid |
| InChI nøgle | IOXOZOPLBFXYLM-UHFFFAOYSA-O |
| Molekylær formel | C8H11N2O2 |