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Fenylmetylaminer

Organiska föreningar som innehåller en fenylring med en metylgrupp bunden till en funktionell aminogrupp.
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1 – 15 av 63 Resultat
1

4-(Aminomethyl)benzoic acid, 97%

CAS: 56-91-7 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 MDL-nummer: MFCD00010203 InChI-nyckel: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonym: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid PubChem CID: 65526 IUPAC-namn: 4-(aminometyl)bensoesyra LEDER: C1=CC(=CC=C1CN)C(=O)O

Molekylformel C8H9NO2
PubChem CID 65526
MDL-nummer MFCD00010203
IUPAC-namn 4-(aminometyl)bensoesyra
CAS 56-91-7
InChI-nyckel QCTBMLYLENLHLA-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CN)C(=O)O
Molekylvikt (g/mol) 151.165
Synonym 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid
2

4-(Aminomethyl)benzoic acid, 99%

CAS: 56-91-7 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00010203 InChI-nyckel: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonym: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid PubChem CID: 65526 IUPAC-namn: 4-(aminometyl)bensoesyra LEDER: C1=CC(=CC=C1CN)C(=O)O

Molekylformel C8H9NO2
PubChem CID 65526
MDL-nummer MFCD00010203
IUPAC-namn 4-(aminometyl)bensoesyra
CAS 56-91-7
InChI-nyckel QCTBMLYLENLHLA-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CN)C(=O)O
Molekylvikt (g/mol) 151.17
Synonym 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid
3

3-(Aminomethyl)benzeneboronic acid hydrochloride, 96%

CAS: 352525-94-1 Molekylformel: C7H11BClNO2 Molekylvikt (g/mol): 187.43 MDL-nummer: MFCD02093050 InChI-nyckel: NPTBTFRGCBFYPZ-UHFFFAOYSA-N Synonym: 3-aminomethyl phenyl boronic acid hydrochloride,3-aminomethyl phenylboronic acid hydrochloride,3-aminomethylphenylboronic acid hydrochloride,3-aminomethylphenyl boronic acid hydrochloride,3-aminomethylphenylboronic acid hcl,3-aminomethylphenyl boronic acid hcl,boronic acid, 3-aminomethyl phenyl-, hydrochloride,3-aminomethylphenylboronic acid, hcl PubChem CID: 16427085 IUPAC-namn: [3-(aminometyl)fenyl]borsyra;hydroklorid LEDER: B(C1=CC(=CC=C1)CN)(O)O.Cl

Molekylformel C7H11BClNO2
PubChem CID 16427085
MDL-nummer MFCD02093050
IUPAC-namn [3-(aminometyl)fenyl]borsyra;hydroklorid
CAS 352525-94-1
InChI-nyckel NPTBTFRGCBFYPZ-UHFFFAOYSA-N
LEDER B(C1=CC(=CC=C1)CN)(O)O.Cl
Molekylvikt (g/mol) 187.43
Synonym 3-aminomethyl phenyl boronic acid hydrochloride,3-aminomethyl phenylboronic acid hydrochloride,3-aminomethylphenylboronic acid hydrochloride,3-aminomethylphenyl boronic acid hydrochloride,3-aminomethylphenylboronic acid hcl,3-aminomethylphenyl boronic acid hcl,boronic acid, 3-aminomethyl phenyl-, hydrochloride,3-aminomethylphenylboronic acid, hcl
4

3-Fluoro-4-(4-morpholinylmethyl)benzeneboronic acid pinacol ester, 96%

CAS: 1073354-74-1 Molekylformel: C17H25BFNO3 Molekylvikt (g/mol): 321.20 MDL-nummer: MFCD09027076 InChI-nyckel: QINFDPZSZHPUSC-UHFFFAOYSA-N Synonym: 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid, pinacol ester,4-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid, pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzene boronic acid, pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl morpholine PubChem CID: 43811063 IUPAC-namn: 4-[[2-fluor-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metyl]morfolin LEDER: CC1(C)OB(OC1(C)C)C1=CC(F)=C(CN2CCOCC2)C=C1

Molekylformel C17H25BFNO3
PubChem CID 43811063
MDL-nummer MFCD09027076
IUPAC-namn 4-[[2-fluor-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metyl]morfolin
CAS 1073354-74-1
InChI-nyckel QINFDPZSZHPUSC-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC(F)=C(CN2CCOCC2)C=C1
Molekylvikt (g/mol) 321.20
Synonym 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid, pinacol ester,4-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid, pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzene boronic acid, pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl morpholine
5

3-(4-Methyl-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 97%

CAS: 883738-27-0 Molekylformel: C18H29BN2O2 Molekylvikt (g/mol): 316.252 MDL-nummer: MFCD09266181 InChI-nyckel: PESZAXRJFGLGTR-UHFFFAOYSA-N Synonym: 1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine,3-4-methyl-1-piperazinylmethyl benzeneboronic acid pinacol ester,3-4-methylpiperazin-1-yl methyl phenylboronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,amtb037,3-4-methylpiperazin-1-yl methyl phenylboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylp ip erazine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylpiperazine PubChem CID: 46739725 IUPAC-namn: 1-metyl-4-[[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metyl]piperazin LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C

Molekylformel C18H29BN2O2
PubChem CID 46739725
MDL-nummer MFCD09266181
IUPAC-namn 1-metyl-4-[[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metyl]piperazin
CAS 883738-27-0
InChI-nyckel PESZAXRJFGLGTR-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C
Molekylvikt (g/mol) 316.252
Synonym 1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine,3-4-methyl-1-piperazinylmethyl benzeneboronic acid pinacol ester,3-4-methylpiperazin-1-yl methyl phenylboronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,amtb037,3-4-methylpiperazin-1-yl methyl phenylboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylp ip erazine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylpiperazine
6

4-(Aminomethyl)benzeneboronic acid pinacol ester hydrochloride, 95%

CAS: 850568-55-7 Molekylformel: C13H21BClNO2 Molekylvikt (g/mol): 269.576 MDL-nummer: MFCD02179455 InChI-nyckel: KPECMJIHZZWTJN-UHFFFAOYSA-N Synonym: 4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl PubChem CID: 16427088 IUPAC-namn: [4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metanamin;hydroklorid LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl

Molekylformel C13H21BClNO2
PubChem CID 16427088
MDL-nummer MFCD02179455
IUPAC-namn [4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metanamin;hydroklorid
CAS 850568-55-7
InChI-nyckel KPECMJIHZZWTJN-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl
Molekylvikt (g/mol) 269.576
Synonym 4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl
7

2-(N,N-Dimethylaminomethyl)phenylboronic acid, 98%, Thermo Scientific Chemicals

CAS: 85107-53-5 Molekylformel: C9H14BNO2 Molekylvikt (g/mol): 179.02 MDL-nummer: MFCD01318999 InChI-nyckel: VUDCTLOJEPCNRS-UHFFFAOYSA-N Synonym: 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid PubChem CID: 2734345 IUPAC-namn: [2-[(dimetylamino)metyl]fenyl]borsyra LEDER: B(C1=CC=CC=C1CN(C)C)(O)O

Molekylformel C9H14BNO2
PubChem CID 2734345
MDL-nummer MFCD01318999
IUPAC-namn [2-[(dimetylamino)metyl]fenyl]borsyra
CAS 85107-53-5
InChI-nyckel VUDCTLOJEPCNRS-UHFFFAOYSA-N
LEDER B(C1=CC=CC=C1CN(C)C)(O)O
Molekylvikt (g/mol) 179.02
Synonym 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid
8

4-(aminometyl)bensenboronsyrahydroklorid, 96 %, Thermo Scientific Chemicals

CAS: 75705-21-4 Molekylformel: C7H11BClNO2 Molekylvikt (g/mol): 187.43 MDL-nummer: MFCD01632199 InChI-nyckel: HUZNRXFJHYNUMV-UHFFFAOYSA-N Synonym: 4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride PubChem CID: 2734311 IUPAC-namn: [4-(aminometyl)fenyl]borsyra;hydroklorid LEDER: Cl.NCC1=CC=C(C=C1)B(O)O

Molekylformel C7H11BClNO2
PubChem CID 2734311
MDL-nummer MFCD01632199
IUPAC-namn [4-(aminometyl)fenyl]borsyra;hydroklorid
CAS 75705-21-4
InChI-nyckel HUZNRXFJHYNUMV-UHFFFAOYSA-N
LEDER Cl.NCC1=CC=C(C=C1)B(O)O
Molekylvikt (g/mol) 187.43
Synonym 4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride
10

4-(morfolinometyl)bensoesyra, Thermo Scientific™

CAS: 62642-62-0 Molekylformel: C12H15NO3 Molekylvikt (g/mol): 221.256 InChI-nyckel: QYBXZYYECZFQRX-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid PubChem CID: 703507 IUPAC-namn: 4-(morfolin-4-ylmetyl)bensoesyra LEDER: C1COCCN1CC2=CC=C(C=C2)C(=O)O

Molekylformel C12H15NO3
PubChem CID 703507
IUPAC-namn 4-(morfolin-4-ylmetyl)bensoesyra
CAS 62642-62-0
InChI-nyckel QYBXZYYECZFQRX-UHFFFAOYSA-N
LEDER C1COCCN1CC2=CC=C(C=C2)C(=O)O
Molekylvikt (g/mol) 221.256
Synonym 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid
11

3-(aminometyl)bensoesyrahydroklorid, 95 %, Thermo Scientific Chemicals

CAS: 876-03-9 Molekylformel: C8H10ClNO2 Molekylvikt (g/mol): 187.623 MDL-nummer: MFCD03791117 InChI-nyckel: SJCCOASSOPUHEN-UHFFFAOYSA-N Synonym: 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride PubChem CID: 16218772 IUPAC-namn: 3-(aminometyl)bensoesyra;hydroklorid LEDER: C1=CC(=CC(=C1)CN)C(=O)O.Cl

Molekylformel C8H10ClNO2
PubChem CID 16218772
MDL-nummer MFCD03791117
IUPAC-namn 3-(aminometyl)bensoesyra;hydroklorid
CAS 876-03-9
InChI-nyckel SJCCOASSOPUHEN-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)CN)C(=O)O.Cl
Molekylvikt (g/mol) 187.623
Synonym 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride
12

2-[Methyl(phenylmethyl)amino]ethanol, TRC

CAS: 101-98-4 Molekylformel: C10 H15 N O Molekylvikt (g/mol): 165.23 Synonym: Ethanol, 2-[methyl(phenylmethyl)amino]-,Ethanol, 2-(benzylmethylamino)- (6CI,7CI,8CI),2-[Methyl(phenylmethyl)amino]ethanol,2-(Benzylmethylamino)ethanol,2-(N-Methylbenzylamino)ethanol,2-(N-benzyl-N-methylamino)ethanol,Benzyl(2-hydroxyethyl)methylamine,N-Benzyl-N-methyl(2-hydroxyethyl)amine,N-Benzyl-N-methyl-2-aminoethanol,N-Benzyl-N-methylethanolamine,N-Methyl-N-benzylethanolamine,β-(N-Benzyl-N-methylamino)ethanol IUPAC-namn: 2-[benzyl(methyl)amino]ethanol LEDER: CN(CCO)Cc1ccccc1

Molekylformel C10 H15 N O
IUPAC-namn 2-[benzyl(methyl)amino]ethanol
CAS 101-98-4
LEDER CN(CCO)Cc1ccccc1
Molekylvikt (g/mol) 165.23
Synonym Ethanol, 2-[methyl(phenylmethyl)amino]-,Ethanol, 2-(benzylmethylamino)- (6CI,7CI,8CI),2-[Methyl(phenylmethyl)amino]ethanol,2-(Benzylmethylamino)ethanol,2-(N-Methylbenzylamino)ethanol,2-(N-benzyl-N-methylamino)ethanol,Benzyl(2-hydroxyethyl)methylamine,N-Benzyl-N-methyl(2-hydroxyethyl)amine,N-Benzyl-N-methyl-2-aminoethanol,N-Benzyl-N-methylethanolamine,N-Methyl-N-benzylethanolamine,β-(N-Benzyl-N-methylamino)ethanol
13

4-bensyl-2-morfolinkarboxylsyrahydroklorid, 97 %, Thermo Scientific™

CAS: 135072-15-0 Molekylformel: C12H16ClNO3 Molekylvikt (g/mol): 257.714 MDL-nummer: MFCD02682031 InChI-nyckel: CEDXMALCJZSQHA-UHFFFAOYSA-N Synonym: 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l PubChem CID: 2776352 IUPAC-namn: 4-bensylmorfolin-2-karboxylsyra;hydroklorid LEDER: C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl

Molekylformel C12H16ClNO3
PubChem CID 2776352
MDL-nummer MFCD02682031
IUPAC-namn 4-bensylmorfolin-2-karboxylsyra;hydroklorid
CAS 135072-15-0
InChI-nyckel CEDXMALCJZSQHA-UHFFFAOYSA-N
LEDER C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl
Molekylvikt (g/mol) 257.714
Synonym 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l
14

2-Amino-N-cyclohexyl-N-methylbenzylamine, TRC

CAS: 57365-08-9 Molekylvikt (g/mol): 218.34 LEDER: CN(Cc1ccccc1N)C2CCCCC2

CAS 57365-08-9
LEDER CN(Cc1ccccc1N)C2CCCCC2
Molekylvikt (g/mol) 218.34
15

3-aminometyl-bensoesyra-metylesterhydroklorid, 95 %, Thermo Scientific™

CAS: 17841-68-8 Molekylformel: C9H12ClNO2 Molekylvikt (g/mol): 201.65 InChI-nyckel: UOWRPTFJISFGPI-UHFFFAOYSA-N Synonym: methyl 3-aminomethyl benzoate hydrochloride,3-aminomethylbenzoic acid methyl ester hydrochloride,3-aminomethyl-benzoic acid methyl ester hydrochloride,methyl 3-aminomethylbenzoate hcl,methyl 3-amino methyl benzoate hydrochloride,methyl 3-aminomethylbenzoate hydrochloride,methyl 3-aminomethyl benzoate hcl,benzoic acid, 3-aminomethyl-, methyl ester, hydrochloride,methyl 3-aminomethyl benzoate, chloride,pubchem11178 PubChem CID: 2794825 IUPAC-namn: metyl-3-(aminometyl)bensoat;hydroklorid LEDER: COC(=O)C1=CC(=CC=C1)CN.Cl

Molekylformel C9H12ClNO2
PubChem CID 2794825
IUPAC-namn metyl-3-(aminometyl)bensoat;hydroklorid
CAS 17841-68-8
InChI-nyckel UOWRPTFJISFGPI-UHFFFAOYSA-N
LEDER COC(=O)C1=CC(=CC=C1)CN.Cl
Molekylvikt (g/mol) 201.65
Synonym methyl 3-aminomethyl benzoate hydrochloride,3-aminomethylbenzoic acid methyl ester hydrochloride,3-aminomethyl-benzoic acid methyl ester hydrochloride,methyl 3-aminomethylbenzoate hcl,methyl 3-amino methyl benzoate hydrochloride,methyl 3-aminomethylbenzoate hydrochloride,methyl 3-aminomethyl benzoate hcl,benzoic acid, 3-aminomethyl-, methyl ester, hydrochloride,methyl 3-aminomethyl benzoate, chloride,pubchem11178