accessibility menu, dialog, popup

UserName

Aralkylaminer

Organiska föreningar som består av en alkylamin där alkylgruppen är substituerad med en aromatisk funktionell grupp.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (14)

Varumärken

  • (2)
  • (3)
  • (75)
  • (162)
  • (133)
Sök på nyckelord:
1 – 15 av 177 Resultat
1

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

Molekylformel C6H9BrClNS
PubChem CID 24229540
MDL-nummer MFCD09817483
IUPAC-namn 1-(4-bromtiofen-3-yl)-N-metylmetanamin;hydroklorid
CAS 944450-82-2
InChI-nyckel GORGMQYTNXIOBQ-UHFFFAOYSA-N
LEDER CNCC1=CSC=C1Br.Cl
Molekylvikt (g/mol) 242.559
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
2

Porphobilinogen Rosa kristaller. MP Biomedicals

CAS: 487-90-1 Molekylformel: C10H14N2O4 Molekylvikt (g/mol): 226.232 InChI-nyckel: QSHWIQZFGQKFMA-UHFFFAOYSA-N Synonym: porphobilinogen,unii-74khc72qxk,3-5-aminomethyl-4-carboxymethyl-1h-pyrrol-3-yl propanoic acid,1h-pyrrole-3-propanoic acid, 5-aminomethyl-4-carboxymethyl,2-aminomethylpyrrol-3-acetic acid 4-propionic acid,74khc72qxk,pbg,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propanoic acid,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propionic acid,5-aminomethyl-4-carboxymethyl-pyrrole-3-propionic acid PubChem CID: 1021 ChEBI: CHEBI:17381 IUPAC-namn: 3-[5-(aminometyl)-4-(karboximetyl)-lH-pyrrol-3-yl]propansyra LEDER: C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O

Molekylformel C10H14N2O4
PubChem CID 1021
IUPAC-namn 3-[5-(aminometyl)-4-(karboximetyl)-lH-pyrrol-3-yl]propansyra
CAS 487-90-1
InChI-nyckel QSHWIQZFGQKFMA-UHFFFAOYSA-N
LEDER C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O
ChEBI CHEBI:17381
Molekylvikt (g/mol) 226.232
Synonym porphobilinogen,unii-74khc72qxk,3-5-aminomethyl-4-carboxymethyl-1h-pyrrol-3-yl propanoic acid,1h-pyrrole-3-propanoic acid, 5-aminomethyl-4-carboxymethyl,2-aminomethylpyrrol-3-acetic acid 4-propionic acid,74khc72qxk,pbg,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propanoic acid,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propionic acid,5-aminomethyl-4-carboxymethyl-pyrrole-3-propionic acid
4

(3-metylisoxazol-5-ylmetyl)amin, 97 %, Thermo Scientific™

CAS: 154016-55-4 Molekylformel: C5H8N2O Molekylvikt (g/mol): 112.132 MDL-nummer: MFCD06738858 InChI-nyckel: JKVMPILAJBLISV-UHFFFAOYSA-N Synonym: 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine PubChem CID: 16481072 IUPAC-namn: (3-metyl-l,2-oxazol-5-yl)metanamin LEDER: CC1=NOC(=C1)CN

Molekylformel C5H8N2O
PubChem CID 16481072
MDL-nummer MFCD06738858
IUPAC-namn (3-metyl-l,2-oxazol-5-yl)metanamin
CAS 154016-55-4
InChI-nyckel JKVMPILAJBLISV-UHFFFAOYSA-N
LEDER CC1=NOC(=C1)CN
Molekylvikt (g/mol) 112.132
Synonym 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine
7

(S)-3-amino-3-fenylpropan-1-ol, 95 %, 98 % ee, Thermo Scientific Chemicals

CAS: 82769-76-4 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.21 MDL-nummer: MFCD01311768 InChI-nyckel: 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-namn: (3S)-3-amino-3-fenylpropan-1-ol LEDER: C1=CC=C(C=C1)C(CCO)N

Molekylformel C9H13NO
PubChem CID 2734520
MDL-nummer MFCD01311768
IUPAC-namn (3S)-3-amino-3-fenylpropan-1-ol
CAS 82769-76-4
InChI-nyckel SEQXIQNPMQTBGN-VIFPVBQESA-N
LEDER C1=CC=C(C=C1)C(CCO)N
Molekylvikt (g/mol) 151.21
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
8

(R)-(+)-1-Phenylethylamine, 98%

CAS: 3886-69-9 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 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

Molekylformel C8H11N
PubChem CID 643189
MDL-nummer MFCD00064405
IUPAC-namn (IR)-1-fenyletanamin
CAS 3886-69-9
InChI-nyckel RQEUFEKYXDPUSK-SSDOTTSWSA-N
LEDER CC(C1=CC=CC=C1)N
ChEBI CHEBI:35322
Molekylvikt (g/mol) 121.183
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
9

N-metyl-N-(3-pyridylmetyl)amin, 97 %, Thermo Scientific™

CAS: 20173-04-0 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.171 MDL-nummer: MFCD00023610 InChI-nyckel: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 IUPAC-namn: N-metyl-l-pyridin-3-ylmetanamin LEDER: CNCC1=CN=CC=C1

Molekylformel C7H10N2
PubChem CID 88393
MDL-nummer MFCD00023610
IUPAC-namn N-metyl-l-pyridin-3-ylmetanamin
CAS 20173-04-0
InChI-nyckel MCSAQVGDZLPTBS-UHFFFAOYSA-N
LEDER CNCC1=CN=CC=C1
Molekylvikt (g/mol) 122.171
Synonym n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine
10

N-metyl-(2-fenylpyrimidin-5-yl)metylamin, 97 %, Thermo Scientific™

CAS: 921939-11-9 Molekylformel: C12H13N3 Molekylvikt (g/mol): 199.257 MDL-nummer: MFCD09879949 InChI-nyckel: BEURLXDVKSQEIQ-UHFFFAOYSA-N Synonym: n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine PubChem CID: 24229727 IUPAC-namn: N-metyl-l-(2-fenylpyrimidin-5-yl)metanamin LEDER: CNCC1=CN=C(N=C1)C2=CC=CC=C2

Molekylformel C12H13N3
PubChem CID 24229727
MDL-nummer MFCD09879949
IUPAC-namn N-metyl-l-(2-fenylpyrimidin-5-yl)metanamin
CAS 921939-11-9
InChI-nyckel BEURLXDVKSQEIQ-UHFFFAOYSA-N
LEDER CNCC1=CN=C(N=C1)C2=CC=CC=C2
Molekylvikt (g/mol) 199.257
Synonym n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine
11

3-tienylmetylamin, 97 %, Thermo Scientific™

CAS: 27757-86-4 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.178 MDL-nummer: MFCD01529872 InChI-nyckel: 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-namn: tiofen-3-ylmetanamin LEDER: C1=CSC=C1CN

Molekylformel C5H7NS
PubChem CID 2776381
MDL-nummer MFCD01529872
IUPAC-namn tiofen-3-ylmetanamin
CAS 27757-86-4
InChI-nyckel DUDAKCCDHRNMDJ-UHFFFAOYSA-N
LEDER C1=CSC=C1CN
Molekylvikt (g/mol) 113.178
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
13

N-metyl-(6-tien-2-ylpyrid-3-yl)metylamin, 97 %, Thermo Scientific™

CAS: 886851-41-8 Molekylformel: C11H12N2S Molekylvikt (g/mol): 204.291 MDL-nummer: MFCD09064971 InChI-nyckel: LFZDJRPWILOVEO-UHFFFAOYSA-N Synonym: n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine PubChem CID: 24229544 IUPAC-namn: N-metyl-1-(6-tiofen-2-ylpyridin-3-yl)metanamin LEDER: CNCC1=CN=C(C=C1)C2=CC=CS2

Molekylformel C11H12N2S
PubChem CID 24229544
MDL-nummer MFCD09064971
IUPAC-namn N-metyl-1-(6-tiofen-2-ylpyridin-3-yl)metanamin
CAS 886851-41-8
InChI-nyckel LFZDJRPWILOVEO-UHFFFAOYSA-N
LEDER CNCC1=CN=C(C=C1)C2=CC=CS2
Molekylvikt (g/mol) 204.291
Synonym n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine
14

(4-metyl-2-tienyl)metylamin, 97 %, Thermo Scientific™

CAS: 104163-39-5 Molekylformel: C6H9NS Molekylvikt (g/mol): 127.205 MDL-nummer: MFCD06657973 InChI-nyckel: CKQHNKAVFNDGMK-UHFFFAOYSA-N Synonym: 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine PubChem CID: 2795528 IUPAC-namn: (4-metyltiofen-2-yl)metanamin LEDER: CC1=CSC(=C1)CN

Molekylformel C6H9NS
PubChem CID 2795528
MDL-nummer MFCD06657973
IUPAC-namn (4-metyltiofen-2-yl)metanamin
CAS 104163-39-5
InChI-nyckel CKQHNKAVFNDGMK-UHFFFAOYSA-N
LEDER CC1=CSC(=C1)CN
Molekylvikt (g/mol) 127.205
Synonym 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine
15

(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

Molekylformel C9H9N3O
PubChem CID 4894507
MDL-nummer MFCD06166274
IUPAC-namn (3-fenyl-1,2,4-oxadiazol-5-yl)metanamin
CAS 90564-77-5
InChI-nyckel QFBMJBDECSEYCZ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=NOC(=N2)CN
Molekylvikt (g/mol) 175.191
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