Aralkylaminer

Thermo Scientific Chemicals Ritalinsyra

CAS: 19395-41-6 Molekylformel: C13H17NO2 Molekylvikt (g/mol): 219.28 InChI-nyckel: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC-namn: 2-fenyl-2-(piperidin-2-yl)ättiksyra LEDER: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

n-metyl-(4-fenyltetrahydropyran-4-yl)metylamin, 97 %, Thermo Scientific™

CAS: 958443-30-6 Molekylformel: C13H19NO Molekylvikt (g/mol): 205.301 MDL-nummer: MFCD11841073 InChI-nyckel: 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-namn: N-metyl-l-(4-fenyloxan-4-yl)metanamin LEDER: CNCC1(CCOCC1)C2=CC=CC=C2

(±)-2-Amino-1-fenyletanol, 95 %

CAS: 7568-93-6 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00008137 InChI-nyckel: 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-namn: 2-amino-1-fenyletanol LEDER: NCC(O)C1=CC=CC=C1

(S)-(-)-1-(1-Naphthyl)etylamin, 99 %

CAS: 10420-89-0 Molekylformel: C12H14N Molekylvikt (g/mol): 172.25 MDL-nummer: MFCD00064179 InChI-nyckel: 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-namn: (lS)-l-naftalen-l-yletanamin LEDER: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

D(+)-alfa-metylbensylamin, 99+%, (99% ee)

CAS: 3886-69-9 Molekylformel: C₈H₁₁N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00064405 InChI-nyckel: 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-namn: (IR)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

L(-)-alfa-metylbensylamin, 99+%, (99% ee)

CAS: 2627-86-3 Molekylformel: C₈H₁₁N Molekylvikt (g/mol): 121.18 InChI-nyckel: 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-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

DL-alfa-metylbensylamin, 99 %

CAS: 618-36-0 MDL-nummer: MFCD00008069 InChI-nyckel: 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-namn: 1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

Thermo Scientific Chemicals Sildenafilcitrat

1-(3-Pyridyl)etylamin, 96 %

CAS: 56129-55-6 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD01691641,MFCD09256803 InChI-nyckel: IQVQNBXPYJGNEA-UHFFFAOYNA-N Synonym: 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine PubChem CID: 2771688 IUPAC-namn: 1-pyridin-3-yletanamin LEDER: CC(N)C1=CC=CN=C1

N-metyl-[(4-bromtien-3-yl)metyl]aminhydroklorid, Tech ., Thermo Scientific™

CAS: 944450-82-2 Molekylformel: C6H9BrClNS Molekylvikt (g/mol): 242.559 MDL-nummer: MFCD09817483 InChI-nyckel: GORGMQYTNXIOBQ-UHFFFAOYSA-N Synonym: n-methyl-4-bromothien-3-yl methyl amine hydrochloride,1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride,4-bromothiophen-3-yl methyl methyl amine hydrochloride,4-bromo 3-thienyl methyl methylamine, chloride,4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride tech,1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229540 IUPAC-namn: 1-(4-bromtiofen-3-yl)-N-metylmetanamin;hydroklorid LEDER: CNCC1=CSC=C1Br.Cl

(S)-(-)-N alfa-dimetylbensylamin, 97 %

CAS: 19131-99-8 Molekylformel: C₉H₁₃N Molekylvikt (g/mol): 135.21 InChI-nyckel: 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-namn: (IS)-N-metyl-l-fenyletanamin LEDER: CC(C1=CC=CC=C1)NC

(3-Fenyl-1,2,4-oxadiazol-5-yl)metylamin, 97 %, Thermo Scientific™

CAS: 90564-77-5 Molekylformel: C9H9N3O Molekylvikt (g/mol): 175.191 MDL-nummer: MFCD06166274 InChI-nyckel: QFBMJBDECSEYCZ-UHFFFAOYSA-N Synonym: 3-phenyl-1,2,4-oxadiazol-5-yl methanamine,3-phenyl-1,2,4-oxadiazol-5-yl methylamine,1-3-phenyl-1,2,4-oxadiazol-5-yl methanamine,c-3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,cbi-bb zero/004833,5-aminomethyl-3-phenyl-1,2,4-oxadiazole,3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,3-phenyl-1,2,4-oxadiazol-5-yl methyl amine PubChem CID: 4894507 IUPAC-namn: (3-fenyl-1,2,4-oxadiazol-5-yl)metanamin LEDER: C1=CC=C(C=C1)C2=NOC(=N2)CN

5-(morfolinometyl)tiofen-2-karbaldehyd, 97 %, Thermo Scientific™

CAS: 893744-01-9 Molekylformel: C10H13NO2S Molekylvikt (g/mol): 211.28 MDL-nummer: MFCD06803315 InChI-nyckel: YPXGCMYNDMFOHE-UHFFFAOYSA-N Synonym: 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde PubChem CID: 20098933 IUPAC-namn: 5-(morfolin-4-ylmetyl)tiofen-2-karbaldehyd LEDER: O=CC1=CC=C(CN2CCOCC2)S1

N-metyl-N-[(5-metyltien-2-yl)metyl]aminmonohydroklorid, 97 %, Thermo Scientific™

CAS: 912569-78-9 Molekylformel: C7H12ClNS Molekylvikt (g/mol): 177.69 MDL-nummer: MFCD07106798 InChI-nyckel: OQOUPFNJXCXICY-UHFFFAOYSA-N Synonym: n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 PubChem CID: 17290686 IUPAC-namn: N-metyl-l-(5-metyltiofen-2-yl)metanamin;hydroklorid LEDER: CC1=CC=C(S1)CNC.Cl

(3-Fenylisoxazol-5-yl)metylamin, 97 %, Thermo Scientific™

CAS: 54408-35-4 Molekylformel: C10H10N2O Molekylvikt (g/mol): 174.203 InChI-nyckel: AQZLTCXQTOKUAA-UHFFFAOYSA-N Synonym: 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine PubChem CID: 2764165 IUPAC-namn: (3-fenyl-l,2-oxazol-5-yl)metanamin LEDER: C1=CC=C(C=C1)C2=NOC(=C2)CN