Aralkylamines

2-Aminomethyl-1H-imidazole dihydrochloride, 98%, ACROS Organics™

2-Aminomethyl-1H-imidazole dihydrochloride, 98%, ACROS Organics™

CAS: 22600-77-7 Molecular Formula: C4H9Cl2N3 Molecular Weight (g/mol): 170.04 MDL Number: MFCD06738779 InChI Key: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonym: 1h-imidazol-2-yl methanamine dihydrochloride, 2-aminomethylimidazole dihydrochloride, 2-aminomethyl-1h-imidazole dihydrochloride, 1h-imidazol-2-ylmethylamine dihydrochloride, 1h-imidazol-2-ylmethanamine dihydrochloride, 1h-imidazole-2-methanamine dihydrochloride, 1h-imidazole-2-methanamine, dihydrochloride, 1-1h-imidazol-2-yl methanamine dihydrochloride, 1h-imidazol-2-ylmethyl amine dihydrochloride, 2-aminomethylimidazole hcl PubChem CID: 12417863 IUPAC Name: dihydrogen 1-(1H-imidazol-2-yl)methanamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCC1=NC=CN1

(1-Methyl-1H-imidazol-4-yl)methylamine, 95%, Maybridge™

(1-Methyl-1H-imidazol-4-yl)methylamine, 95%, Maybridge™

CAS: 486414-83-9 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD06411536 InChI Key: YSEAGFBRAQOCFM-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-4-yl methanamine, 1-methyl-1h-imidazol-4-yl methylamine, 1h-imidazole-4-methanamine, 1-methyl, 1-methylimidazol-4-yl methanamine, 4-aminomethyl-1-methylimidazole, c-1-methyl-1h-imidazol-4-yl-methylamine, 1-1-methylimidazol-4-yl methanamine, 4-aminomethyl-1-methyl-1h-imidazole, 1h-imidazole-4-methanamine,1-methyl, 1-methyl-1h-imidazol-4-yl methyl amine PubChem CID: 2795114 IUPAC Name: (1-methylimidazol-4-yl)methanamine SMILES: CN1C=NC(CN)=C1

(3-Phenylisoxazol-5-yl)methylamine, 97%, Maybridge™

(3-Phenylisoxazol-5-yl)methylamine, 97%, Maybridge™

CAS: 54408-35-4 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 InChI Key: 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 Name: (3-phenyl-1,2-oxazol-5-yl)methanamine SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CN

Alfa Aesar™ 3-(Aminomethyl)pyridine, 99+%

Alfa Aesar™ 3-(Aminomethyl)pyridine, 99+%

CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006412 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine, 3-pyridinemethanamine, 3-picolylamine, picolamine, 3-pyridylmethylamine, 3-pyridinylmethanamine, 3-pyridinemethylamine, 3-aminomethylpyridine, pyridin-3-yl methanamine, 3-pyridylmethanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN

(5-Methyl-3-isoxazolyl)methylamine, 97+%, Maybridge™

(5-Methyl-3-isoxazolyl)methylamine, 97+%, Maybridge™

CAS: 154016-48-5 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 InChI Key: AZVWIMLQRLKLHH-UHFFFAOYSA-N Synonym: 5-methyl-3-isoxazolyl methylamine, 5-methylisoxazol-3-yl methanamine, 5-methyl-1,2-oxazol-3-yl methanamine, 5-methylisoxazol-3-yl methylamine, 1-5-methyl-1,2-oxazol-3-yl methanamine, 1-5-methylisoxazol-3-yl methanamine, 3-isoxazolemethanamine,5-methyl, 3-isoxazolemethanamine, 5-methyl, c-5-methyl-isoxazol-3-yl-methylamine, acmc-20a4az PubChem CID: 2776306 IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanamine SMILES: CC1=CC(=NO1)CN

N-Methyl-[(4-bromothien-3-yl)methyl]amine hydrochloride, Tech., Maybridge™

N-Methyl-[(4-bromothien-3-yl)methyl]amine hydrochloride, Tech., Maybridge™

CAS: 944450-82-2 Molecular Formula: C6H9BrClNS Molecular Weight (g/mol): 242.559 MDL Number: MFCD09817483 InChI Key: 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 Name: 1-(4-bromothiophen-3-yl)-N-methylmethanamine;hydrochloride SMILES: CNCC1=CSC=C1Br.Cl

Alfa Aesar™ 3-Methylthiophene-2-methylamine, 98%

Alfa Aesar™ 3-Methylthiophene-2-methylamine, 98%

CAS: 104163-35-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD02093988 InChI Key: SWZNXCABBUKIPZ-UHFFFAOYSA-N Synonym: 3-methylthiophen-2-yl methanamine, 3-methyl-2-thienyl methylamine, 3-methylthiophene-2-methylamine, 2-thiophenemethanamine,3-methyl, 2-thiophenemethanamine, 3-methyl, acmc-20apo3, 3-metylthiophene-2-metylamine, 2-aminomethyl-3-methylthiophene, 3-methylthiophene-2-methanamine, 3-methylthien-2-yl methylamine PubChem CID: 2798756 IUPAC Name: (3-methylthiophen-2-yl)methanamine SMILES: CC1=C(SC=C1)CN

L(-)-alpha-Methylbenzylamine, 99+%, (99% ee), ACROS Organics™

L(-)-alpha-Methylbenzylamine, 99+%, (99% ee), ACROS Organics™

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 InChI Key: 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 Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Alfa Aesar™ 2-(2-Thienyl)piperazine, 96%

Alfa Aesar™ 2-(2-Thienyl)piperazine, 96%

CAS: 85803-49-2 Molecular Formula: C8H12N2S Molecular Weight (g/mol): 168.26 MDL Number: MFCD06245415 InChI Key: BFVCDPJJFUPNAQ-UHFFFAOYNA-N Synonym: 2-thiophen-2-yl-piperazine, 2-thiophen-2-yl piperazine, 2-2-thienyl piperazine, piperazine, 2-2-thienyl, 2-piperazin-2-ylthiophene, 2-2-thienyl-piperazine, 2-thien-2-yl-piperazine, piperazine,2-2-thienyl, 2-thien-2-ylpiperazine, rs-2-2-thienyl piperazine PubChem CID: 2771726 IUPAC Name: 2-thiophen-2-ylpiperazine SMILES: C1CNC(CN1)C1=CC=CS1

(R)-(-)-2-Phenylglycinol, 98%, ACROS Organics™

(R)-(-)-2-Phenylglycinol, 98%, ACROS Organics™

CAS: 56613-80-0 Molecular Formula: C8H12NO Molecular Weight (g/mol): 138.19 MDL Number: MFCD00008062 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol, d-phenylglycinol, r-2-phenylglycinol, r-2-amino-2-phenylethanol, 2r-2-amino-2-phenylethan-1-ol, d-plenylglycinol, r---2-amino-2-phenylethanol, 2r-2-amino-2-phenylethanol, d-2-phenylglycinol, r-phenylglycinol PubChem CID: 2724025 IUPAC Name: (2R)-2-amino-2-phenylethanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

(1-Methyl-1H-imidazol-5-yl)methylamine, 97%, Maybridge™

(1-Methyl-1H-imidazol-5-yl)methylamine, 97%, Maybridge™

CAS: 486414-86-2 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 InChI Key: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-5-yl methylamine, 1-methyl-5-aminomethylimidazole, 1-methyl-1h-imidazol-5-yl methanamine, 3-methylimidazol-4-yl methanamine, 1h-imidazole-5-methanamine, 1-methyl, 5-aminomethyl-1-methyl-1h-imidazole, c-3-methyl-3h-imidazol-4-yl-methylamine, 1-3-methylimidazol-4-yl methanamine, 1-methyl-imidazol-5-yl methylamine, 1-1-methyl-1h-imidazole-5-yl methanamine PubChem CID: 2795424 IUPAC Name: (3-methylimidazol-4-yl)methanamine SMILES: CN1C=NC=C1CN

5-(morpholinomethyl)-2-furaldehyde, 97%, Maybridge™

5-(morpholinomethyl)-2-furaldehyde, 97%, Maybridge™

CAS: 392659-97-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD01821235 InChI Key: ZQILSGYYJOBENS-UHFFFAOYSA-N Synonym: 5-morpholinomethyl-2-furaldehyde, 5-morpholin-4-ylmethyl furan-2-carbaldehyde, 5-morpholin-4-ylmethyl-furan-2-carbaldehyde, 5-morpholin-4-ylmethyl furan-2-carboxaldehyde, 2-furancarboxaldehyde,5-4-morpholinylmethyl, 5-morpholin-4-ylmethyl-2-furaldehyde, 5-morpholinomethyl furan-2-carbaldehyde, 5-morpholin-4-yl methyl furan-2-carbaldehyde PubChem CID: 3159700 IUPAC Name: 5-(morpholin-4-ylmethyl)furan-2-carbaldehyde SMILES: C1COCCN1CC2=CC=C(O2)C=O

Alfa Aesar™ 4-(Aminomethyl)indole, 97%

Alfa Aesar™ 4-(Aminomethyl)indole, 97%

CAS: 3468-18-6 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD04973297 InChI Key: FFBWKPKOXRMLNP-UHFFFAOYSA-N Synonym: 4-aminomethylindole, 1h-indol-4-yl methanamine, 1h-indole-4-methanamine, 4-aminomethyl indole, 1h-indol-4-ylmethyl amine, 1-1h-indol-4-yl methanamine, c-1h-indol-4-yl-methylamine, indole-4-methylamine, 4-aminomethyl-indole, 4-aminomethyl-1h-indole PubChem CID: 280302 IUPAC Name: 1H-indol-4-ylmethanamine SMILES: NCC1=C2C=CNC2=CC=C1

Alfa Aesar™ 2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%

Alfa Aesar™ 2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%

CAS: 1138011-22-9 Molecular Formula: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 MDL Number: MFCD06739079 InChI Key: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride, +/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride, 2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride, 2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride, 2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride, acmc-20aokz, 2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride, 2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride, 2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl

Alfa Aesar™ (S)-(-)-1-(1-Naphthyl)ethylamine, ChiPros 99+%, ee 99+%

Alfa Aesar™ (S)-(-)-1-(1-Naphthyl)ethylamine, ChiPros 99+%, ee 99+%

CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: 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 Name: (1S)-1-naphthalen-1-ylethanamine SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

(R)-(-)-1-Methyl-3-phenylpropylamine, 98%, ACROS Organics™

(R)-(-)-1-Methyl-3-phenylpropylamine, 98%, ACROS Organics™

CAS: 937-52-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00145208 InChI Key: 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 IUPAC Name: 4-phenylbutan-2-amine SMILES: CC(N)CCC1=CC=CC=C1

N-Methyl-N-(4-pyridylmethyl)amine, 97+%, Maybridge™

N-Methyl-N-(4-pyridylmethyl)amine, 97+%, Maybridge™

CAS: 6971-44-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 InChI Key: DNBWGFKLIBQQSL-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-4-yl methanamine, n-methyl-n-4-pyridylmethyl amine, 4-pyridinemethanamine, n-methyl, methylpyridin-4-ylmethylamine, n-methyl-4-pyridylmethylamine, n-methyl-n-4-pyridinylmethyl amine, methyl pyridin-4-ylmethyl amine, n-methylpyridine-4-methylamine, n-methyl-n-pyridin-4-ylmethyl amine, methyl 4-pyridylmethyl amine PubChem CID: 81436 IUPAC Name: N-methyl-1-pyridin-4-ylmethanamine SMILES: CNCC1=CC=NC=C1

(5-Methylthien-2-yl)methylamine hydrochloride, 97%, Maybridge™

(5-Methylthien-2-yl)methylamine hydrochloride, 97%, Maybridge™

CAS: 171661-55-5 Molecular Formula: C6H10ClNS Molecular Weight (g/mol): 163.663 InChI Key: COTMVCYERKXKDX-UHFFFAOYSA-N Synonym: 5-methylthiophen-2-yl methanamine hydrochloride, 5-methylthien-2-yl methylamine hydrochloride, 5-methylthien-2-yl methylamine hcl, 1-5-methylthiophen-2-yl methanamine hydrochloride, 5-methylthiophen-2-yl methanaminehydrochloride, 5-methylthien-2-yl methylamine-hcl, 5-methyl-2-thienyl methylamine, chloride, 2-aminomethyl-5-methylthiophene hydrochloride, 2-thiophenemethanamine, 5-methyl-, hydrochloride, 2-thiophenemethanamine,5-methyl-,hydrochloride 1:1 PubChem CID: 24229725 IUPAC Name: (5-methylthiophen-2-yl)methanamine;hydrochloride SMILES: CC1=CC=C(S1)CN.Cl

(4-phenyltetrahydropyran-4-yl)methylamine, 95%, Maybridge™

(4-phenyltetrahydropyran-4-yl)methylamine, 95%, Maybridge™

CAS: 14006-32-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.27 MDL Number: MFCD02946795 InChI Key: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyloxan-4-yl methanamine, 4-phenyltetrahydro-2h-pyran-4-yl methanamine, 4-phenyltetrahydropyran-4-yl methylamine, 1-4-phenyltetrahydro-2h-pyran-4-yl methanamine, c-4-phenyl-tetrahydro-pyran-4-yl-methylamine, 4-phenyltetrahydro-2h-pyran-4-yl methylamine, 1-4-phenyloxan-4-yl methanamine, 2h-pyran-4-methanamine, tetrahydro-4-phenyl, 4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine, 4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 IUPAC Name: 1-(4-phenyloxan-4-yl)methanamine SMILES: NCC1(CCOCC1)C1=CC=CC=C1

(5-Methyl-2-phenyl-3-furyl)methylamine, 97%, Maybridge™

(5-Methyl-2-phenyl-3-furyl)methylamine, 97%, Maybridge™

CAS: 771572-29-3 Molecular Formula: C12H13NO Molecular Weight (g/mol): 187.24 MDL Number: MFCD06213531 InChI Key: PQZVRVFUCJMCRZ-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furyl methylamine, 5-methyl-2-phenylfuran-3-yl methanamine, 1-5-methyl-2-phenylfuran-3-yl methanamine, 3-furanmethanamine,5-methyl-2-phenyl, 5-methyl-2-phenyl-3-furyl methanamine, 5-methyl-2-phenylfur-3-yl methylamine PubChem CID: 24229505 IUPAC Name: (5-methyl-2-phenylfuran-3-yl)methanamine SMILES: CC1=CC(CN)=C(O1)C1=CC=CC=C1

4-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thien-2-yl]methyl}morpholine, 97%, Maybridge™

4-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thien-2-yl]methyl}morpholine, 97%, Maybridge™

CAS: 364794-85-4 Molecular Formula: C15H24BNO3S Molecular Weight (g/mol): 309.231 MDL Number: MFCD11841079 InChI Key: AMUMGAXTCHBNPU-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine, 4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine, 2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine, amtb834, 2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester, 2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester PubChem CID: 23438311 IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CSC(=C2)CN3CCOCC3

Alfa Aesar™ 3-Methyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride

Alfa Aesar™ 3-Methyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride

CAS: 1121057-52-0 Molecular Formula: C7H12ClN3O Molecular Weight (g/mol): 189.643 MDL Number: MFCD11870728 InChI Key: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonym: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride, 3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride, 3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl PubChem CID: 53400826 IUPAC Name: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole;hydrochloride SMILES: CC1=NOC(=N1)C2CCNC2.Cl

4-[(5-bromothien-2-yl)methyl]morpholine, 97%, Maybridge™

4-[(5-bromothien-2-yl)methyl]morpholine, 97%, Maybridge™

CAS: 364793-76-0 Molecular Formula: C9H12BrNOS Molecular Weight (g/mol): 262.165 MDL Number: MFCD11506356 InChI Key: XTTAOCHKCUOJFW-UHFFFAOYSA-N Synonym: 4-5-bromothiophen-2-yl methyl morpholine, 4-5-bromothien-2-yl methyl morpholine, 5-bromo-2-morpholin-4-ylmethyl thiophene, morpholine,4-5-bromo-2-thienyl methyl, 4-5-bromothien-2-ylmethyl morpholine, 2-bromo-5-morpholin-4-ylmethyl thiophene, 4-5-bromo-thiophen-2-ylmethyl-morpholine PubChem CID: 21914272 IUPAC Name: 4-[(5-bromothiophen-2-yl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(S2)Br

5-(morpholinomethyl)thiophene-2-carbaldehyde, 97%, Maybridge™

5-(morpholinomethyl)thiophene-2-carbaldehyde, 97%, Maybridge™

CAS: 893744-01-9 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.28 MDL Number: MFCD06803315 InChI Key: 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 Name: 5-(morpholin-4-ylmethyl)thiophene-2-carbaldehyde SMILES: O=CC1=CC=C(CN2CCOCC2)S1

D(+)-alpha-Methylbenzylamine, 99+%, (99% ee), ACROS Organics™

D(+)-alpha-Methylbenzylamine, 99+%, (99% ee), ACROS Organics™

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064405 InChI Key: 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 Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

4-[(5-Bromo-2-furyl)methyl]morpholine, 97%, Maybridge™

4-[(5-Bromo-2-furyl)methyl]morpholine, 97%, Maybridge™

CAS: 71897-83-1 Molecular Formula: C9H12BrNO2 Molecular Weight (g/mol): 246.104 MDL Number: MFCD01307635 InChI Key: KNWZHIWPPIXAJQ-UHFFFAOYSA-N Synonym: 4-5-bromo-2-furyl methyl morpholine, 4-5-bromofuran-2-yl methyl morpholine, 4-5-bromofur-2-yl methyl morpholine, 4-5-bromo-2-furanyl-methyl morpholine, 4-5-bromo-2-furylmethyl morpholine, 4-5-bromo-furan-2-ylmethyl-morpholine, morpholine,4-5-bromo-2-furanyl methyl PubChem CID: 12478687 IUPAC Name: 4-[(5-bromofuran-2-yl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(O2)Br

N-Methyl-(4-thien-2-yltetrahydropyran-4-yl)methylamine, 97%, Maybridge™

N-Methyl-(4-thien-2-yltetrahydropyran-4-yl)methylamine, 97%, Maybridge™

CAS: 916790-87-9 Molecular Formula: C11H17NOS Molecular Weight (g/mol): 211.32 MDL Number: MFCD09879934 InChI Key: DBLNZQVTWSJQDY-UHFFFAOYSA-N Synonym: methyl 4-thiophen-2-yl oxan-4-yl methyl amine, n-methyl-4-thien-2-yltetrahydro-2h-pyran-4-yl methylamine, n-methyl-1-4-thiophen-2-yl oxan-4-yl methanamine, 4-methylamino methyl-4-thien-2-yltetrahydro-2h-pyran, n-methyl-4-thiophen-2-yltetrahydropyran-4-yl methylamine, n-methyl-1-4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine, methyl 4-2-thienyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 24229671 IUPAC Name: methyl({[4-(thiophen-2-yl)oxan-4-yl]methyl})amine SMILES: CNCC1(CCOCC1)C1=CC=CS1

(R)-(+)-1-Phenylethylamine, 99+%, produced by BASF AG, ACROS Organics™

(R)-(+)-1-Phenylethylamine, 99+%, produced by BASF AG, ACROS Organics™

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064405 InChI Key: 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 Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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