Organonitrogenforbindelser
Filtrerede søgeresultater
alfa-benzoinoxim, 98+%, Thermo Scientific Chemicals
CAS: 441-38-3 Molekylær formel: C14H13NO2 Molekylvægt (g/mol): 227.26 MDL nummer: MFCD00004501 InChI nøgle: WAKHLWOJMHVUJC-FYWRMAATNA-N Synonym: 2-hydroxy-1,2-diphenylethanone oxime,e,alphar-benzoinoxime,2r-2-hydroxy-1,2-diphenylethanone oxime,1r,2z-2-hydroxyimino-1,2-diphenylethanol,1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol,unii-ptc1433kj8 component PubChem CID: 7057888 IUPAC navn: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol SMIL: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00004501 |
|---|---|
| PubChem CID | 7057888 |
| Molekylvægt (g/mol) | 227.26 |
| CAS | 441-38-3 |
| Synonym | 2-hydroxy-1,2-diphenylethanone oxime,e,alphar-benzoinoxime,2r-2-hydroxy-1,2-diphenylethanone oxime,1r,2z-2-hydroxyimino-1,2-diphenylethanol,1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol,unii-ptc1433kj8 component |
| SMIL | O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol |
| InChI nøgle | WAKHLWOJMHVUJC-FYWRMAATNA-N |
| Molekylær formel | C14H13NO2 |
DL-alfa-methylbenzylamin, 99 %, Thermo Scientific Chemicals
CAS: 618-36-0 MDL nummer: MFCD00008069 InChI nøgle: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC navn: 1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| MDL nummer | MFCD00008069 |
|---|---|
| PubChem CID | 7408 |
| CAS | 618-36-0 |
| ChEBI | CHEBI:670 |
| Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | 1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
(S)-(-)-alfa-(1-naphthyl)ethylamin, 99+%, Thermo Scientific Chemicals
CAS: 10420-89-0 Molekylær formel: C12H14N Molekylvægt (g/mol): 172.25 MDL nummer: MFCD00064179 InChI nøgle: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC navn: (1S)-1-naphthalen-1-ylethanamin SMIL: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
| MDL nummer | MFCD00064179 |
|---|---|
| PubChem CID | 66325 |
| Molekylvægt (g/mol) | 172.25 |
| CAS | 10420-89-0 |
| Synonym | s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine |
| SMIL | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
| IUPAC navn | (1S)-1-naphthalen-1-ylethanamin |
| InChI nøgle | RTCUCQWIICFPOD-VIFPVBQESA-O |
| Molekylær formel | C12H14N |
(R)-(+)-alfa-(1-naphthyl)ethylamin, 99+%, Thermo Scientific Chemicals
CAS: 3886-70-2 Molekylær formel: C12H13N Molekylvægt (g/mol): 171.24 MDL nummer: MFCD00064114 InChI nøgle: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC navn: (1R)-1-naphthalen-1-ylethanamin SMIL: CC(C1=CC=CC2=CC=CC=C21)N
| MDL nummer | MFCD00064114 |
|---|---|
| PubChem CID | 2724264 |
| Molekylvægt (g/mol) | 171.24 |
| CAS | 3886-70-2 |
| Synonym | r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine |
| SMIL | CC(C1=CC=CC2=CC=CC=C21)N |
| IUPAC navn | (1R)-1-naphthalen-1-ylethanamin |
| InChI nøgle | RTCUCQWIICFPOD-SECBINFHSA-N |
| Molekylær formel | C12H13N |
(S)-(-)-α -Methylbenzylisocyanat, 98%, Thermo Scientific Chemicals
CAS: 14649-03-7 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.18 MDL nummer: MFCD00002036 InChI nøgle: JJSCUXAFAJEQGB-QMMMGPOBSA-N Synonym: s---1-phenylethyl isocyanate,1s-1-isocyanatoethyl benzene,s---alpha-methylbenzyl isocyanate,benzene, 1s-1-isocyanatoethyl,isocyanic acid s---a-methylbenzyl ester,s-alpha-methylbenzyl isocyanate,s---1-phenylethylisocyanate,isocyanic acid s---alpha-methylbenzyl ester,isocyanic acid s---methylbenzyl ester,1-isocyanatoethyl benzene # PubChem CID: 2724173 IUPAC navn: [(1S)-1-isocyanatoethyl]benzen SMIL: CC(C1=CC=CC=C1)N=C=O
| MDL nummer | MFCD00002036 |
|---|---|
| PubChem CID | 2724173 |
| Molekylvægt (g/mol) | 147.18 |
| CAS | 14649-03-7 |
| Synonym | s---1-phenylethyl isocyanate,1s-1-isocyanatoethyl benzene,s---alpha-methylbenzyl isocyanate,benzene, 1s-1-isocyanatoethyl,isocyanic acid s---a-methylbenzyl ester,s-alpha-methylbenzyl isocyanate,s---1-phenylethylisocyanate,isocyanic acid s---alpha-methylbenzyl ester,isocyanic acid s---methylbenzyl ester,1-isocyanatoethyl benzene # |
| SMIL | CC(C1=CC=CC=C1)N=C=O |
| IUPAC navn | [(1S)-1-isocyanatoethyl]benzen |
| InChI nøgle | JJSCUXAFAJEQGB-QMMMGPOBSA-N |
| Molekylær formel | C9H9NO |
alpha-Benzoin oxime, 98%
CAS: 441-38-3 Molekylær formel: C14H13NO2 Molekylvægt (g/mol): 227.26 MDL nummer: MFCD00004501 InChI nøgle: WAKHLWOJMHVUJC-FYWRMAATNA-N Synonym: 2-hydroxy-1,2-diphenylethanone oxime,e,alphar-benzoinoxime,2r-2-hydroxy-1,2-diphenylethanone oxime,1r,2z-2-hydroxyimino-1,2-diphenylethanol,1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol,unii-ptc1433kj8 component PubChem CID: 7057888 IUPAC navn: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol SMIL: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00004501 |
|---|---|
| PubChem CID | 7057888 |
| Molekylvægt (g/mol) | 227.26 |
| CAS | 441-38-3 |
| Synonym | 2-hydroxy-1,2-diphenylethanone oxime,e,alphar-benzoinoxime,2r-2-hydroxy-1,2-diphenylethanone oxime,1r,2z-2-hydroxyimino-1,2-diphenylethanol,1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol,unii-ptc1433kj8 component |
| SMIL | O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol |
| InChI nøgle | WAKHLWOJMHVUJC-FYWRMAATNA-N |
| Molekylær formel | C14H13NO2 |
alpha-(N,N-Dimethylamino)phenylacetonitrile, 97%
CAS: 827-36-1 Molekylær formel: C10H12N2 Molekylvægt (g/mol): 160.22 MDL nummer: MFCD00013810 InChI nøgle: PAGHXXKYFBGJEH-UHFFFAOYNA-N Synonym: 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile PubChem CID: 13227 IUPAC navn: 2-(dimethylamino)-2-phenylacetonitril SMIL: CN(C)C(C#N)C1=CC=CC=C1
| MDL nummer | MFCD00013810 |
|---|---|
| PubChem CID | 13227 |
| Molekylvægt (g/mol) | 160.22 |
| CAS | 827-36-1 |
| Synonym | 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile |
| SMIL | CN(C)C(C#N)C1=CC=CC=C1 |
| IUPAC navn | 2-(dimethylamino)-2-phenylacetonitril |
| InChI nøgle | PAGHXXKYFBGJEH-UHFFFAOYNA-N |
| Molekylær formel | C10H12N2 |
L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)
CAS: 2627-86-3 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.18 InChI nøgle: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC navn: (1S)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| PubChem CID | 75818 |
|---|---|
| Molekylvægt (g/mol) | 121.18 |
| CAS | 2627-86-3 |
| ChEBI | CHEBI:35321 |
| Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | (1S)-1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Molekylær formel | C8H11N |
D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)
CAS: 3886-69-9 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.18 MDL nummer: MFCD00064405 InChI nøgle: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC navn: (1R)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| MDL nummer | MFCD00064405 |
|---|---|
| PubChem CID | 643189 |
| Molekylvægt (g/mol) | 121.18 |
| CAS | 3886-69-9 |
| ChEBI | CHEBI:35322 |
| Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | (1R)-1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| Molekylær formel | C8H11N |
(S)-(-)-Nα -Dimethylbenzylamin, 99+%, Thermo Scientific Chemicals
CAS: 19131-99-8 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 InChI nøgle: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC navn: (1S)-N-methyl-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)NC
| PubChem CID | 2060073 |
|---|---|
| Molekylvægt (g/mol) | 135.21 |
| CAS | 19131-99-8 |
| Synonym | s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 |
| SMIL | CC(C1=CC=CC=C1)NC |
| IUPAC navn | (1S)-N-methyl-1-phenylethanamin |
| InChI nøgle | RCSSHZGQHHEHPZ-QMMMGPOBSA-N |
| Molekylær formel | C9H13N |
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 |
|---|---|
| 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 |
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 |
Diethanolamine, 99%
CAS: 111-42-2 Molekylær formel: C4H11NO2 Molekylvægt (g/mol): 105.14 MDL nummer: MFCD00002843 InChI nøgle: 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 navn: 2-(2-hydroxyethylamino)ethanol SMIL: OCCNCCO
| MDL nummer | MFCD00002843 |
|---|---|
| PubChem CID | 8113 |
| Molekylvægt (g/mol) | 105.14 |
| CAS | 111-42-2 |
| ChEBI | CHEBI:28123 |
| Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
| SMIL | OCCNCCO |
| IUPAC navn | 2-(2-hydroxyethylamino)ethanol |
| InChI nøgle | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO2 |
Mineral oil, high purity
CAS: 8042-47-5 Molekylær formel: C16H10N2Na2O7S2 Molekylvægt (g/mol): 452.363 MDL nummer: MFCD00131611 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+]
| MDL nummer | MFCD00131611 |
|---|---|
| PubChem CID | 9566064 |
| 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 |