Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

301 – 315 of 871 results

301

4-Fluoro-N-methylbenzylamine 97.0+%, TCI America™

CAS: 405-66-3 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD03839848 InChI Key: SZJIQLSCDIEJFC-UHFFFAOYSA-N Synonym: n-methyl-4-fluorobenzylamine,4-fluoro-n-methylbenzylamine,4-fluoro-benzyl-methyl-amine,1-4-fluorophenyl-n-methylmethanamine,n-4-fluorobenzyl-n-methylamine,4-fluoro-n-methyl benzylamine,4-fluorophenyl methyl methyl amine,benzenemethanamine, 4-fluoro-n-methyl,1-4-fluorophenyl-n-methyl-methanamine,acmc-1aek3 PubChem CID: 736860 IUPAC Name: 1-(4-fluorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)F

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Specifications

PubChem CID	736860
CAS	405-66-3
Molecular Weight (g/mol)	139.173
MDL Number	MFCD03839848
SMILES	CNCC1=CC=C(C=C1)F
Synonym	n-methyl-4-fluorobenzylamine,4-fluoro-n-methylbenzylamine,4-fluoro-benzyl-methyl-amine,1-4-fluorophenyl-n-methylmethanamine,n-4-fluorobenzyl-n-methylamine,4-fluoro-n-methyl benzylamine,4-fluorophenyl methyl methyl amine,benzenemethanamine, 4-fluoro-n-methyl,1-4-fluorophenyl-n-methyl-methanamine,acmc-1aek3
IUPAC Name	1-(4-fluorophenyl)-N-methylmethanamine
InChI Key	SZJIQLSCDIEJFC-UHFFFAOYSA-N
Molecular Formula	C8H10FN

302

3-Fluorobenzylamine 98.0+%, TCI America™

CAS: 100-82-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 InChI Key: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC Name: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN

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Specifications

PubChem CID	66853
CAS	100-82-3
Molecular Weight (g/mol)	125.146
SMILES	C1=CC(=CC(=C1)F)CN
Synonym	3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine
IUPAC Name	(3-fluorophenyl)methanamine
InChI Key	QVSVMNXRLWSNGS-UHFFFAOYSA-N
Molecular Formula	C7H8FN

303

4-Methylbenzylamine 98.0+%, TCI America™

CAS: 104-84-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008123 InChI Key: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonym: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine PubChem CID: 66035 IUPAC Name: (4-methylphenyl)methanamine SMILES: CC1=CC=C(C=C1)CN

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Specifications

PubChem CID	66035
CAS	104-84-7
Molecular Weight (g/mol)	121.183
MDL Number	MFCD00008123
SMILES	CC1=CC=C(C=C1)CN
Synonym	4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine
IUPAC Name	(4-methylphenyl)methanamine
InChI Key	HMTSWYPNXFHGEP-UHFFFAOYSA-N
Molecular Formula	C8H11N

304

(3S)-(+)-1-Benzyl-3-aminopyrrolidine 98.0+%, TCI America™

CAS: 114715-38-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00082766 InChI Key: HBVNLKQGRZPGRP-NSHDSACASA-N Synonym: s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine PubChem CID: 1519353 IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine SMILES: C1CN(CC1N)CC2=CC=CC=C2

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Specifications

PubChem CID	1519353
CAS	114715-38-7
Molecular Weight (g/mol)	176.263
MDL Number	MFCD00082766
SMILES	C1CN(CC1N)CC2=CC=CC=C2
Synonym	s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine
IUPAC Name	(3S)-1-benzylpyrrolidin-3-amine
InChI Key	HBVNLKQGRZPGRP-NSHDSACASA-N
Molecular Formula	C11H16N2

305

(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine 98.0+%, TCI America™

CAS: 169749-99-9 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00191310 InChI Key: UEAYAIWNQQWSBK-LBPRGKRZSA-N PubChem CID: 10397666 IUPAC Name: (3S)-1-benzyl-N-methylpyrrolidin-3-amine SMILES: CNC1CCN(C1)CC2=CC=CC=C2

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Specifications

PubChem CID	10397666
CAS	169749-99-9
Molecular Weight (g/mol)	190.29
MDL Number	MFCD00191310
SMILES	CNC1CCN(C1)CC2=CC=CC=C2
IUPAC Name	(3S)-1-benzyl-N-methylpyrrolidin-3-amine
InChI Key	UEAYAIWNQQWSBK-LBPRGKRZSA-N
Molecular Formula	C12H18N2

306

2,4,6-Tris(dimethylaminomethyl)phenol 80.0+%, TCI America™

CAS: 90-72-2 Molecular Formula: C15H27N3O Molecular Weight (g/mol): 265.401 MDL Number: MFCD00008330 InChI Key: AHDSRXYHVZECER-UHFFFAOYSA-N Synonym: 2,4,6-tris dimethylaminomethyl phenol,sumicure d,2,4,6-tris dimethylamino methyl phenol,dmf 3,actiron nx 3,ancamine k 54,capcure eh 30,epilink 230,araldite dy 061 PubChem CID: 7026 IUPAC Name: 2,4,6-tris[(dimethylamino)methyl]phenol SMILES: CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C

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Specifications

PubChem CID	7026
CAS	90-72-2
Molecular Weight (g/mol)	265.401
MDL Number	MFCD00008330
SMILES	CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
Synonym	2,4,6-tris dimethylaminomethyl phenol,sumicure d,2,4,6-tris dimethylamino methyl phenol,dmf 3,actiron nx 3,ancamine k 54,capcure eh 30,epilink 230,araldite dy 061
IUPAC Name	2,4,6-tris[(dimethylamino)methyl]phenol
InChI Key	AHDSRXYHVZECER-UHFFFAOYSA-N
Molecular Formula	C15H27N3O

307

2,3-Dimethoxybenzylamine 98.0+%, TCI America™

CAS: 4393-09-3 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD00052392 InChI Key: LVMPWFJVYMXSNY-UHFFFAOYSA-N Synonym: 2,3-dimethoxybenzylamine,2,3-dimethoxyphenyl methanamine,1-2,3-dimethoxyphenyl methanamine,benzenemethanamine, 2,3-dimethoxy,2,3-dimethoxy-benzylamine,2,3-dimethoxy benzylamine,pubchem7399,2,3-dimethoxybenzyl amine,acmc-2097fc PubChem CID: 78106 IUPAC Name: (2,3-dimethoxyphenyl)methanamine SMILES: COC1=CC=CC(=C1OC)CN

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Specifications

PubChem CID	78106
CAS	4393-09-3
Molecular Weight (g/mol)	167.21
MDL Number	MFCD00052392
SMILES	COC1=CC=CC(=C1OC)CN
Synonym	2,3-dimethoxybenzylamine,2,3-dimethoxyphenyl methanamine,1-2,3-dimethoxyphenyl methanamine,benzenemethanamine, 2,3-dimethoxy,2,3-dimethoxy-benzylamine,2,3-dimethoxy benzylamine,pubchem7399,2,3-dimethoxybenzyl amine,acmc-2097fc
IUPAC Name	(2,3-dimethoxyphenyl)methanamine
InChI Key	LVMPWFJVYMXSNY-UHFFFAOYSA-N
Molecular Formula	C9H13NO2

308

N-tert-Butylbenzylamine 96.0+%, TCI America™

CAS: 3378-72-1 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00008798 InChI Key: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC Name: N-benzyl-2-methylpropan-2-amine SMILES: CC(C)(C)NCC1=CC=CC=C1

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Specifications

PubChem CID	76908
CAS	3378-72-1
Molecular Weight (g/mol)	163.264
MDL Number	MFCD00008798
SMILES	CC(C)(C)NCC1=CC=CC=C1
Synonym	n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine
IUPAC Name	N-benzyl-2-methylpropan-2-amine
InChI Key	DLSOILHAKCBARI-UHFFFAOYSA-N
Molecular Formula	C11H17N

309

4-Fluorobenzylamine 98.0+%, TCI America™

CAS: 140-75-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008120 InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC Name: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F

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Specifications

PubChem CID	67326
CAS	140-75-0
Molecular Weight (g/mol)	125.146
MDL Number	MFCD00008120
SMILES	C1=CC(=CC=C1CN)F
Synonym	4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392
IUPAC Name	(4-fluorophenyl)methanamine
InChI Key	IIFVWLUQBAIPMJ-UHFFFAOYSA-N
Molecular Formula	C7H8FN

310

(3R,4R)-1-Benzyl-4-hydroxy-3-pyrrolidinemethanol 96.0+%, TCI America™

CAS: 253129-03-2 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 InChI Key: XQYUBSUGHRDQSN-NEPJUHHUSA-N PubChem CID: 11579361 IUPAC Name: (3R,4R)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-ol SMILES: C1C(C(CN1CC2=CC=CC=C2)O)CO

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Specifications

PubChem CID	11579361
CAS	253129-03-2
Molecular Weight (g/mol)	207.273
SMILES	C1C(C(CN1CC2=CC=CC=C2)O)CO
IUPAC Name	(3R,4R)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-ol
InChI Key	XQYUBSUGHRDQSN-NEPJUHHUSA-N
Molecular Formula	C12H17NO2

311

4-[(4-Methyl-1-piperazinyl)methyl]benzoic Acid Dihydrochloride 98.0+%, TCI America™

CAS: 106261-49-8 Molecular Formula: C13H20Cl2N2O2 Molecular Weight (g/mol): 307.215 MDL Number: MFCD07772867 InChI Key: ISHROKOWRJDOSN-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih PubChem CID: 10335346 IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl

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Specifications

PubChem CID	10335346
CAS	106261-49-8
Molecular Weight (g/mol)	307.215
MDL Number	MFCD07772867
SMILES	CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl
Synonym	4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih
IUPAC Name	4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride
InChI Key	ISHROKOWRJDOSN-UHFFFAOYSA-N
Molecular Formula	C13H20Cl2N2O2

312

4-Iodobenzylamine 97.0+%, TCI America™

CAS: 39959-59-6 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00047933 InChI Key: KCGZGJOBKAXVSU-UHFFFAOYSA-N Synonym: 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine PubChem CID: 2737533 IUPAC Name: (4-iodophenyl)methanamine SMILES: C1=CC(=CC=C1CN)I

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Specifications

PubChem CID	2737533
CAS	39959-59-6
Molecular Weight (g/mol)	233.052
MDL Number	MFCD00047933
SMILES	C1=CC(=CC=C1CN)I
Synonym	4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine
IUPAC Name	(4-iodophenyl)methanamine
InChI Key	KCGZGJOBKAXVSU-UHFFFAOYSA-N
Molecular Formula	C7H8IN

313

2,2,4,4,6,8,8-Heptamethylnonane 97.0+%, TCI America™

CAS: 4390-04-9 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.45 MDL Number: MFCD00008856 InChI Key: VCLJODPNBNEBKW-UHFFFAOYNA-N Synonym: isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl PubChem CID: 20414 IUPAC Name: 2,2,4,4,6,8,8-heptamethylnonane SMILES: CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C

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Specifications

PubChem CID	20414
CAS	4390-04-9
Molecular Weight (g/mol)	226.45
MDL Number	MFCD00008856
SMILES	CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C
Synonym	isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl
IUPAC Name	2,2,4,4,6,8,8-heptamethylnonane
InChI Key	VCLJODPNBNEBKW-UHFFFAOYNA-N
Molecular Formula	C16H34

314

(+)-cis-2-Benzylaminocyclohexanemethanol 98.0+%, TCI America™

CAS: 71581-92-5 Molecular Formula: C14H21NO Molecular Weight (g/mol): 219.328 MDL Number: MFCD00151395 InChI Key: BRQFIORUNWWNBM-KBPBESRZSA-N Synonym: 1r,2s-2-benzylamino cyclohexyl methanol,+-cis-2-benzylaminocyclohexanemethanol,cis-1r,2s-+-2-benzylamino cyclohexanemethanol,--cis-2-benzylaminocyclohexanemethanol,cis-1r,2s-+-2-benzylaminocyclohexanemethanol,pubchem7939,cis-2-benzylamino cyclohexylmethanol,2-benzylamino cyclohexyl methanol #,cis-2-benzylamino cyclohexyl methanol PubChem CID: 853687 IUPAC Name: [(1R,2S)-2-(benzylamino)cyclohexyl]methanol SMILES: C1CCC(C(C1)CO)NCC2=CC=CC=C2

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Specifications

PubChem CID	853687
CAS	71581-92-5
Molecular Weight (g/mol)	219.328
MDL Number	MFCD00151395
SMILES	C1CCC(C(C1)CO)NCC2=CC=CC=C2
Synonym	1r,2s-2-benzylamino cyclohexyl methanol,+-cis-2-benzylaminocyclohexanemethanol,cis-1r,2s-+-2-benzylamino cyclohexanemethanol,--cis-2-benzylaminocyclohexanemethanol,cis-1r,2s-+-2-benzylaminocyclohexanemethanol,pubchem7939,cis-2-benzylamino cyclohexylmethanol,2-benzylamino cyclohexyl methanol #,cis-2-benzylamino cyclohexyl methanol
IUPAC Name	[(1R,2S)-2-(benzylamino)cyclohexyl]methanol
InChI Key	BRQFIORUNWWNBM-KBPBESRZSA-N
Molecular Formula	C14H21NO

315

3-Benzylamino-1-propanol 98.0+%, TCI America™

CAS: 4720-29-0 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00020622 InChI Key: ZQJXSIOFSZYGMH-UHFFFAOYSA-N Synonym: 3-benzylamino propan-1-ol,n-benzyl-3-aminopropan-1-ol,3-benzylamino-1-propanol,3-benzylamino propanol,1-propanol,3-methylphenylamino,1-propanol, 3-phenylmethyl amino,zlchem 680,3-benzylaminopropanol PubChem CID: 78448 IUPAC Name: 3-(benzylamino)propan-1-ol SMILES: C1=CC=C(C=C1)CNCCCO

Pricing & Availability
Specifications

PubChem CID	78448
CAS	4720-29-0
Molecular Weight (g/mol)	165.236
MDL Number	MFCD00020622
SMILES	C1=CC=C(C=C1)CNCCCO
Synonym	3-benzylamino propan-1-ol,n-benzyl-3-aminopropan-1-ol,3-benzylamino-1-propanol,3-benzylamino propanol,1-propanol,3-methylphenylamino,1-propanol, 3-phenylmethyl amino,zlchem 680,3-benzylaminopropanol
IUPAC Name	3-(benzylamino)propan-1-ol
InChI Key	ZQJXSIOFSZYGMH-UHFFFAOYSA-N
Molecular Formula	C10H15NO

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Phenylmethylamines

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4-Fluoro-N-methylbenzylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Fluorobenzylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methylbenzylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(3S)-(+)-1-Benzyl-3-aminopyrrolidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4,6-Tris(dimethylaminomethyl)phenol 80.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,3-Dimethoxybenzylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-tert-Butylbenzylamine 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Fluorobenzylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(3R,4R)-1-Benzyl-4-hydroxy-3-pyrrolidinemethanol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-[(4-Methyl-1-piperazinyl)methyl]benzoic Acid Dihydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Iodobenzylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2,4,4,6,8,8-Heptamethylnonane 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(+)-cis-2-Benzylaminocyclohexanemethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Benzylamino-1-propanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More