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Filtrerede søgeresultater
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 |
(±)-2-Amino-1-phenylethanol, 95%
CAS: 7568-93-6 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00008137 InChI nøgle: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC navn: 2-amino-1-phenylethanol SMIL: NCC(O)C1=CC=CC=C1
| MDL nummer | MFCD00008137 |
|---|---|
| PubChem CID | 1000 |
| Molekylvægt (g/mol) | 137.18 |
| CAS | 7568-93-6 |
| ChEBI | CHEBI:16343 |
| Synonym | phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol |
| SMIL | NCC(O)C1=CC=CC=C1 |
| IUPAC navn | 2-amino-1-phenylethanol |
| InChI nøgle | ULSIYEODSMZIPX-UHFFFAOYNA-N |
| Molekylær formel | C8H11NO |
Furfurylamine, 99+%
CAS: 617-89-0 Molekylær formel: C5H7NO Molekylvægt (g/mol): 97.12 MDL nummer: MFCD00003258 InChI nøgle: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC navn: furan-2-ylmethanamin SMIL: C1=COC(=C1)CN
| MDL nummer | MFCD00003258 |
|---|---|
| PubChem CID | 3438 |
| Molekylvægt (g/mol) | 97.12 |
| CAS | 617-89-0 |
| Synonym | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
| SMIL | C1=COC(=C1)CN |
| IUPAC navn | furan-2-ylmethanamin |
| InChI nøgle | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
| Molekylær formel | C5H7NO |
(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 |
(S)-(-)-1-Phenylethylamin, 99+%, fremstillet af BASF AG, Thermo Scientific Chemicals
CAS: 2627-86-3 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.18 MDL nummer: MFCD00064406 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
| MDL nummer | MFCD00064406 |
|---|---|
| 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 |
(R)-(-)-1-Methyl-3-phenylpropylamine, 98%
CAS: 937-52-0 Molekylær formel: C10H15N Molekylvægt (g/mol): 149.24 MDL nummer: MFCD00145208 InChI nøgle: WECUIGDEWBNQJJ-UHFFFAOYNA-N Synonym: r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine PubChem CID: 2734033 SMIL: CC(N)CCC1=CC=CC=C1
| MDL nummer | MFCD00145208 |
|---|---|
| PubChem CID | 2734033 |
| Molekylvægt (g/mol) | 149.24 |
| CAS | 937-52-0 |
| Synonym | r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine |
| SMIL | CC(N)CCC1=CC=CC=C1 |
| InChI nøgle | WECUIGDEWBNQJJ-UHFFFAOYNA-N |
| Molekylær formel | C10H15N |
(S)-3-amino-3-phenylpropan-1-ol, 95 %, 98 % ee, Thermo Scientific Chemicals
CAS: 82769-76-4 Molekylær formel: C9H13NO Molekylvægt (g/mol): 151.21 MDL nummer: MFCD01311768 InChI nøgle: SEQXIQNPMQTBGN-VIFPVBQESA-N Synonym: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n PubChem CID: 2734520 IUPAC navn: (3S)-3-amino-3-phenylpropan-1-ol SMIL: C1=CC=C(C=C1)C(CCO)N
| MDL nummer | MFCD01311768 |
|---|---|
| PubChem CID | 2734520 |
| Molekylvægt (g/mol) | 151.21 |
| CAS | 82769-76-4 |
| Synonym | s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n |
| SMIL | C1=CC=C(C=C1)C(CCO)N |
| IUPAC navn | (3S)-3-amino-3-phenylpropan-1-ol |
| InChI nøgle | SEQXIQNPMQTBGN-VIFPVBQESA-N |
| Molekylær formel | C9H13NO |
Thermo Scientific Chemicals Ritalinsyre
CAS: 19395-41-6 Molekylær formel: C13H17NO2 Molekylvægt (g/mol): 219.28 InChI nøgle: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC navn: 2-phenyl-2-(piperidin-2-yl)eddikesyre SMIL: OC(=O)C(C1CCCCN1)C1=CC=CC=C1
| Molekylvægt (g/mol) | 219.28 |
|---|---|
| CAS | 19395-41-6 |
| SMIL | OC(=O)C(C1CCCCN1)C1=CC=CC=C1 |
| IUPAC navn | 2-phenyl-2-(piperidin-2-yl)eddikesyre |
| InChI nøgle | INGSNVSERUZOAK-UHFFFAOYNA-N |
| Molekylær formel | C13H17NO2 |
(S)-(-)-N-(2-Hydroxyethyl)-α -phenylethylamin, 99%, Thermo Scientific™
CAS: 66849-29-4 Molekylær formel: C10H15NO Molekylvægt (g/mol): 165.23 MDL nummer: MFCD01862172 InChI nøgle: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonym: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 IUPAC navn: 2-[[(1S)-1-phenylethyl]amino]ethanol SMIL: CC(C1=CC=CC=C1)NCCO
| MDL nummer | MFCD01862172 |
|---|---|
| PubChem CID | 2733847 |
| Molekylvægt (g/mol) | 165.23 |
| CAS | 66849-29-4 |
| Synonym | s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine |
| SMIL | CC(C1=CC=CC=C1)NCCO |
| IUPAC navn | 2-[[(1S)-1-phenylethyl]amino]ethanol |
| InChI nøgle | GXIWMXAAPLZOBY-VIFPVBQESA-N |
| Molekylær formel | C10H15NO |
2-Pyrrolidin-2-ylpyridin, 95 %, Thermo Scientific Chemicals
CAS: 77790-61-5 Molekylær formel: C9H12N2 Molekylvægt (g/mol): 148.21 InChI nøgle: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC navn: 2-pyrrolidin-2-ylpyridin SMIL: C1CC(NC1)C2=CC=CC=N2
| PubChem CID | 2771659 |
|---|---|
| Molekylvægt (g/mol) | 148.21 |
| CAS | 77790-61-5 |
| Synonym | 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine |
| SMIL | C1CC(NC1)C2=CC=CC=N2 |
| IUPAC navn | 2-pyrrolidin-2-ylpyridin |
| InChI nøgle | NDCZQFDBSPOUDF-UHFFFAOYSA-N |
| Molekylær formel | C9H12N2 |
1-naphthalenmethylamin, 97 %, Thermo Scientific Chemicals
CAS: 118-31-0 Molekylær formel: C11H12N Molekylvægt (g/mol): 158.22 MDL nummer: MFCD00004048 InChI nøgle: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC navn: naphthalen-1-ylmethanamin SMIL: [NH3+]CC1=C2C=CC=CC2=CC=C1
| MDL nummer | MFCD00004048 |
|---|---|
| PubChem CID | 8355 |
| Molekylvægt (g/mol) | 158.22 |
| CAS | 118-31-0 |
| Synonym | 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride |
| SMIL | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
| IUPAC navn | naphthalen-1-ylmethanamin |
| InChI nøgle | NVSYANRBXPURRQ-UHFFFAOYSA-O |
| Molekylær formel | C11H12N |
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 |
(1R,2R)-(+)-1,2-diphenyl-1,2-ethandiamin, 99%, 99% ee, Thermo Scientific Chemicals
CAS: 35132-20-8 Molekylær formel: C14H18N2 Molekylvægt (g/mol): 214.31 MDL nummer: MFCD00082769 InChI nøgle: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC navn: (1R,2R)-1,2-diphenylethan-1,2-diamin SMIL: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00082769 |
|---|---|
| PubChem CID | 2724998 |
| Molekylvægt (g/mol) | 214.31 |
| CAS | 35132-20-8 |
| Synonym | 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen |
| SMIL | [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | (1R,2R)-1,2-diphenylethan-1,2-diamin |
| InChI nøgle | PONXTPCRRASWKW-ZIAGYGMSSA-P |
| Molekylær formel | C14H18N2 |
(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 |