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Filtrerede søgeresultater
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 |
n-methyl-(4-phenyltetrahydropyran-4-yl)methylamin, 97 %, Thermo Scientific™
CAS: 958443-30-6 Molekylær formel: C13H19NO Molekylvægt (g/mol): 205.301 MDL nummer: MFCD11841073 InChI nøgle: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC navn: N-methyl-1-(4-phenyloxan-4-yl)methanamin SMIL: CNCC1(CCOCC1)C2=CC=CC=C2
| MDL nummer | MFCD11841073 |
|---|---|
| PubChem CID | 33589539 |
| Molekylvægt (g/mol) | 205.301 |
| CAS | 958443-30-6 |
| Synonym | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
| SMIL | CNCC1(CCOCC1)C2=CC=CC=C2 |
| IUPAC navn | N-methyl-1-(4-phenyloxan-4-yl)methanamin |
| InChI nøgle | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| Molekylær formel | C13H19NO |
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 |
(+/-)-1-Phenylethylamin, 98+%, Thermo Scientific Chemicals
CAS: 618-36-0 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 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 |
| Molekylvægt (g/mol) | 121.183 |
| 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 |
| Molekylær formel | C8H11N |
[5-methyl-2-(trifluormethyl)-3-furyl]methylamin, 97 %, Thermo Scientific™
CAS: 306935-05-7 Molekylær formel: C7H8F3NO Molekylvægt (g/mol): 179.14 MDL nummer: MFCD02180792 InChI nøgle: ROYYYTOVBUUPDX-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine PubChem CID: 2779900 IUPAC navn: [5-methyl-2-(trifluormethyl)furan-3-yl]methanamin SMIL: CC1=CC(CN)=C(O1)C(F)(F)F
| MDL nummer | MFCD02180792 |
|---|---|
| PubChem CID | 2779900 |
| Molekylvægt (g/mol) | 179.14 |
| CAS | 306935-05-7 |
| Synonym | 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine |
| SMIL | CC1=CC(CN)=C(O1)C(F)(F)F |
| IUPAC navn | [5-methyl-2-(trifluormethyl)furan-3-yl]methanamin |
| InChI nøgle | ROYYYTOVBUUPDX-UHFFFAOYSA-N |
| Molekylær formel | C7H8F3NO |
(5-chlor-1-benzothiophen-3-yl)methylamin, 97 %, Thermo Scientific™
CAS: 71625-90-6 Molekylær formel: C9H8ClNS Molekylvægt (g/mol): 197.68 MDL nummer: MFCD01314327 InChI nøgle: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC navn: (5-chlor-1-benzothiophen-3-yl)methanamin SMIL: C1=CC2=C(C=C1Cl)C(=CS2)CN
| MDL nummer | MFCD01314327 |
|---|---|
| PubChem CID | 2798782 |
| Molekylvægt (g/mol) | 197.68 |
| CAS | 71625-90-6 |
| Synonym | 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine |
| SMIL | C1=CC2=C(C=C1Cl)C(=CS2)CN |
| IUPAC navn | (5-chlor-1-benzothiophen-3-yl)methanamin |
| InChI nøgle | VRNXLYAXYIHHHH-UHFFFAOYSA-N |
| Molekylær formel | C9H8ClNS |
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 |
(R)-(+)-1-Phenylethylamine, 98%
CAS: 3886-69-9 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 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) | 121.183 |
| 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 |
(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 |
1-Phenyl-1-pyridin-2-ylmethanamin-dihydrochlorid, 95 %, Thermo Scientific™
CAS: 59575-91-6 Molekylær formel: C12H13ClN2 Molekylvægt (g/mol): 220.70 MDL nummer: MFCD00102147 InChI nøgle: GVGSFONXPJCBIS-UHFFFAOYNA-N Synonym: phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride PubChem CID: 2775257 IUPAC navn: phenyl(pyridin-2-yl)methanamin;hydrochlorid SMIL: Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1
| MDL nummer | MFCD00102147 |
|---|---|
| PubChem CID | 2775257 |
| Molekylvægt (g/mol) | 220.70 |
| CAS | 59575-91-6 |
| Synonym | phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride |
| SMIL | Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1 |
| IUPAC navn | phenyl(pyridin-2-yl)methanamin;hydrochlorid |
| InChI nøgle | GVGSFONXPJCBIS-UHFFFAOYNA-N |
| Molekylær formel | C12H13ClN2 |
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 |
3-Thienylmethylamin, 97 %, Thermo Scientific™
CAS: 27757-86-4 Molekylær formel: C5H7NS Molekylvægt (g/mol): 113.178 MDL nummer: MFCD01529872 InChI nøgle: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC navn: thiophen-3-ylmethanamin SMIL: C1=CSC=C1CN
| MDL nummer | MFCD01529872 |
|---|---|
| PubChem CID | 2776381 |
| Molekylvægt (g/mol) | 113.178 |
| CAS | 27757-86-4 |
| Synonym | 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine |
| SMIL | C1=CSC=C1CN |
| IUPAC navn | thiophen-3-ylmethanamin |
| InChI nøgle | DUDAKCCDHRNMDJ-UHFFFAOYSA-N |
| Molekylær formel | C5H7NS |