Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

166 – 180 of 527 results

166

(R)-(+)-1-(1-Naphthyl)ethylamine 99.0+%, TCI America™

CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

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PubChem CID	2724264
CAS	3886-70-2
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00064114
SMILES	CC(C1=CC=CC2=CC=CC=C21)N
Synonym	r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
IUPAC Name	(1R)-1-naphthalen-1-ylethanamine
InChI Key	RTCUCQWIICFPOD-SECBINFHSA-N
Molecular Formula	C12H13N

167

(S)-(-)-N,N-Dimethyl-1-phenylethylamine 98.0+%, TCI America™

CAS: 17279-31-1 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00056236 InChI Key: BVURNMLGDQYNAF-VIFPVBQESA-N Synonym: (S)-(-)-alpha-Methyl-N,N-dimethylbenzylamine PubChem CID: 2724276 IUPAC Name: (1S)-N,N-dimethyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N(C)C

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Specifications

PubChem CID	2724276
CAS	17279-31-1
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00056236
SMILES	CC(C1=CC=CC=C1)N(C)C
Synonym	(S)-(-)-alpha-Methyl-N,N-dimethylbenzylamine
IUPAC Name	(1S)-N,N-dimethyl-1-phenylethanamine
InChI Key	BVURNMLGDQYNAF-VIFPVBQESA-N
Molecular Formula	C10H15N

168

3-(Methylaminomethyl)pyridine 98.0+%, TCI America™

CAS: 20173-04-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00023610 InChI Key: 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 Name: N-methyl-1-pyridin-3-ylmethanamine SMILES: CNCC1=CN=CC=C1

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Specifications

PubChem CID	88393
CAS	20173-04-0
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00023610
SMILES	CNCC1=CN=CC=C1
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
IUPAC Name	N-methyl-1-pyridin-3-ylmethanamine
InChI Key	MCSAQVGDZLPTBS-UHFFFAOYSA-N
Molecular Formula	C7H10N2

169

(R)-(-)-2-Phenylglycinol 98.0+%, TCI America™

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: (1S)-2-hydroxy-1-phenylethan-1-aminium SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

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PubChem CID	2724025
CAS	56613-80-0
Molecular Weight (g/mol)	138.19
MDL Number	MFCD00008062
SMILES	[NH3+][C@H](CO)C1=CC=CC=C1
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
IUPAC Name	(1S)-2-hydroxy-1-phenylethan-1-aminium
InChI Key	IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molecular Formula	C8H12NO

170

(S,S)-(-)-Bis(alpha-methylbenzyl)amine Hydrochloride 98.0+%, TCI America™

CAS: 40648-92-8 Molecular Formula: C16H20ClN Molecular Weight (g/mol): 261.793 MDL Number: MFCD00216671 InChI Key: ZBQCLJZOKDRAOW-IODNYQNNSA-N Synonym: s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,pubchem8138,--bis s-,--bis s-,a-methylbenzyl amine hydrochloride PubChem CID: 12353077 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl

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Specifications

PubChem CID	12353077
CAS	40648-92-8
Molecular Weight (g/mol)	261.793
MDL Number	MFCD00216671
SMILES	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl
Synonym	s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,pubchem8138,--bis s-,--bis s-,a-methylbenzyl amine hydrochloride
IUPAC Name	(1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride
InChI Key	ZBQCLJZOKDRAOW-IODNYQNNSA-N
Molecular Formula	C16H20ClN

171

6-(Aminomethyl)quinoline 98.0+%, TCI America™

CAS: 99071-54-2 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD02853688 InChI Key: RZIPENSSTUBRAA-UHFFFAOYSA-N Synonym: 6-aminomethylquinoline,6-quinolinemethanamine,6-aminomethyl quinoline,quinolin-6-yl methanamine,quinolin-6-ylmethyl amine,quinoline-6-ylmethanamine,1-quinolin-6-yl methanamine,6-quinolylmethylamine,c-quinolin-6-yl-methylamine,6-quinolylmethanamine PubChem CID: 1514384 IUPAC Name: 1-(quinolin-6-yl)methanamine SMILES: NCC1=CC2=CC=CN=C2C=C1

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Specifications

PubChem CID	1514384
CAS	99071-54-2
Molecular Weight (g/mol)	158.20
MDL Number	MFCD02853688
SMILES	NCC1=CC2=CC=CN=C2C=C1
Synonym	6-aminomethylquinoline,6-quinolinemethanamine,6-aminomethyl quinoline,quinolin-6-yl methanamine,quinolin-6-ylmethyl amine,quinoline-6-ylmethanamine,1-quinolin-6-yl methanamine,6-quinolylmethylamine,c-quinolin-6-yl-methylamine,6-quinolylmethanamine
IUPAC Name	1-(quinolin-6-yl)methanamine
InChI Key	RZIPENSSTUBRAA-UHFFFAOYSA-N
Molecular Formula	C10H10N2

172

3-Amino-1-phenylbutane 98.0+%, TCI America™

CAS: 22374-89-6 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008090 InChI Key: WECUIGDEWBNQJJ-UHFFFAOYSA-N Synonym: 1-methyl-3-phenylpropylamine,3-amino-1-phenylbutane,2-amino-4-phenylbutane,1-phenyl-3-aminobutane,4-phenyl-2-aminobutane,4-phenyl-2-butylamine,1-phenyl-3-amino-butan,benzenepropanamine, .alpha.-methyl,alpha-methylbenzenepropanamine,propylamine, 1-methyl-3-phenyl PubChem CID: 31160 IUPAC Name: 4-phenylbutan-2-amine SMILES: CC(CCC1=CC=CC=C1)N

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Specifications

PubChem CID	31160
CAS	22374-89-6
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00008090
SMILES	CC(CCC1=CC=CC=C1)N
Synonym	1-methyl-3-phenylpropylamine,3-amino-1-phenylbutane,2-amino-4-phenylbutane,1-phenyl-3-aminobutane,4-phenyl-2-aminobutane,4-phenyl-2-butylamine,1-phenyl-3-amino-butan,benzenepropanamine, .alpha.-methyl,alpha-methylbenzenepropanamine,propylamine, 1-methyl-3-phenyl
IUPAC Name	4-phenylbutan-2-amine
InChI Key	WECUIGDEWBNQJJ-UHFFFAOYSA-N
Molecular Formula	C10H15N

173

2-(Aminomethyl)thiophene 98.0+%, TCI America™

CAS: 27757-85-3 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00005460 InChI Key: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC Name: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN

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Specifications

PubChem CID	34005
CAS	27757-85-3
Molecular Weight (g/mol)	113.178
MDL Number	MFCD00005460
SMILES	C1=CSC(=C1)CN
Synonym	2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
IUPAC Name	thiophen-2-ylmethanamine
InChI Key	FKKJJPMGAWGYPN-UHFFFAOYSA-N
Molecular Formula	C5H7NS

174

(R)-2-Isopropylamino-2-phenylethanol 98.0+%, TCI America™

CAS: 112211-92-4 Molecular Formula: C11H17NO Molecular Weight (g/mol): 179.26 MDL Number: MFCD00671548 InChI Key: XFSCVCVPECOHBL-UHFFFAOYNA-N PubChem CID: 12664771 IUPAC Name: 2-phenyl-2-[(propan-2-yl)amino]ethan-1-ol SMILES: CC(C)NC(CO)C1=CC=CC=C1

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Specifications

PubChem CID	12664771
CAS	112211-92-4
Molecular Weight (g/mol)	179.26
MDL Number	MFCD00671548
SMILES	CC(C)NC(CO)C1=CC=CC=C1
IUPAC Name	2-phenyl-2-[(propan-2-yl)amino]ethan-1-ol
InChI Key	XFSCVCVPECOHBL-UHFFFAOYNA-N
Molecular Formula	C11H17NO

175

1-Naphthylmethylamine 98.0+%, TCI America™

CAS: 118-31-0 Molecular Formula: C11H12N Molecular Weight (g/mol): 158.22 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: (naphthalen-1-yl)methanaminium SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	8355
CAS	118-31-0
Molecular Weight (g/mol)	158.22
MDL Number	MFCD00004048
SMILES	[NH3+]CC1=C2C=CC=CC2=CC=C1
Synonym	1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
IUPAC Name	(naphthalen-1-yl)methanaminium
InChI Key	NVSYANRBXPURRQ-UHFFFAOYSA-O
Molecular Formula	C11H12N

176

Ranitidine Hydrochloride 98.0+%, TCI America™

CAS: 66357-59-3 Molecular Formula: C13H23ClN4O3S Molecular Weight (g/mol): 350.862 MDL Number: MFCD00069339 InChI Key: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonym: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride PubChem CID: 6603542 IUPAC Name: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl

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Specifications

PubChem CID	6603542
CAS	66357-59-3
Molecular Weight (g/mol)	350.862
MDL Number	MFCD00069339
SMILES	CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
Synonym	ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride
IUPAC Name	(Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride
InChI Key	GGWBHVILAJZWKJ-CHHCPSLASA-N
Molecular Formula	C13H23ClN4O3S

177

4-(2-Thienyl)piperidine 98.0+%, TCI America™

CAS: 198334-38-2 Molecular Formula: C9H13NS Molecular Weight (g/mol): 167.27 MDL Number: MFCD12027113 InChI Key: SLQVNTKKWCOXKW-UHFFFAOYSA-N Synonym: 2-(4-Piperidyl)thiophene PubChem CID: 19095574 IUPAC Name: 4-(thiophen-2-yl)piperidine SMILES: C1CC(CCN1)C1=CC=CS1

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Specifications

PubChem CID	19095574
CAS	198334-38-2
Molecular Weight (g/mol)	167.27
MDL Number	MFCD12027113
SMILES	C1CC(CCN1)C1=CC=CS1
Synonym	2-(4-Piperidyl)thiophene
IUPAC Name	4-(thiophen-2-yl)piperidine
InChI Key	SLQVNTKKWCOXKW-UHFFFAOYSA-N
Molecular Formula	C9H13NS

178

Trihexyphenidyl Hydrochloride 98.0+%, TCI America™

CAS: 52-49-3 Molecular Formula: C20H32ClNO Molecular Weight (g/mol): 337.93 MDL Number: MFCD00058212 InChI Key: QDWJJTJNXAKQKD-UHFFFAOYNA-N Synonym: 1-Cyclohexyl-1-phenyl-3-(1-piperidyl)-1-propanol Hydrochloride, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol Hydrochloride, Benzhexol Hydrochloride PubChem CID: 66007 IUPAC Name: hydrogen 1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol chloride SMILES: [H+].[Cl-].OC(CCN1CCCCC1)(C1CCCCC1)C1=CC=CC=C1

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Specifications

PubChem CID	66007
CAS	52-49-3
Molecular Weight (g/mol)	337.93
MDL Number	MFCD00058212
SMILES	[H+].[Cl-].OC(CCN1CCCCC1)(C1CCCCC1)C1=CC=CC=C1
Synonym	1-Cyclohexyl-1-phenyl-3-(1-piperidyl)-1-propanol Hydrochloride, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol Hydrochloride, Benzhexol Hydrochloride
IUPAC Name	hydrogen 1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol chloride
InChI Key	QDWJJTJNXAKQKD-UHFFFAOYNA-N
Molecular Formula	C20H32ClNO

179

N,N,5-Trimethylfurfurylamine 98.0+%, TCI America™

CAS: 14496-35-6 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.20 MDL Number: MFCD00014113 InChI Key: IYULRWBZWXMBGW-UHFFFAOYSA-N Synonym: 2-(Dimethylaminomethyl)-5-methylfuran PubChem CID: 151918 IUPAC Name: dimethyl[(5-methylfuran-2-yl)methyl]amine SMILES: CN(C)CC1=CC=C(C)O1

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Specifications

PubChem CID	151918
CAS	14496-35-6
Molecular Weight (g/mol)	139.20
MDL Number	MFCD00014113
SMILES	CN(C)CC1=CC=C(C)O1
Synonym	2-(Dimethylaminomethyl)-5-methylfuran
IUPAC Name	dimethyl[(5-methylfuran-2-yl)methyl]amine
InChI Key	IYULRWBZWXMBGW-UHFFFAOYSA-N
Molecular Formula	C8H13NO

180

3-Thiophenemethylamine 97.0+%, TCI America™

CAS: 27757-86-4 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD01529872 InChI Key: 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 Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN

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Specifications

PubChem CID	2776381
CAS	27757-86-4
Molecular Weight (g/mol)	113.178
MDL Number	MFCD01529872
SMILES	C1=CSC=C1CN
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
IUPAC Name	thiophen-3-ylmethanamine
InChI Key	DUDAKCCDHRNMDJ-UHFFFAOYSA-N
Molecular Formula	C5H7NS

Aralkylamines

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(R)-(+)-1-(1-Naphthyl)ethylamine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

(S,S)-(-)-Bis(alpha-methylbenzyl)amine Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

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

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

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

4-(2-Thienyl)piperidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

N,N,5-Trimethylfurfurylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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