Carboxylic acid amides

Organic compounds that are directly derived from carboxylic acid, and contain an amide functional group substitution; amide groups contain a carbonyl group bonded to an amino group.

331 – 345 of 1,362 results

331

Benzohydroxamic Acid 98.0+%, TCI America™

CAS: 495-18-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00002109 InChI Key: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonym: benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid PubChem CID: 10313 IUPAC Name: N-hydroxybenzamide SMILES: C1=CC=C(C=C1)C(=O)NO

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Specifications

PubChem CID	10313
CAS	495-18-1
Molecular Weight (g/mol)	137.138
MDL Number	MFCD00002109
SMILES	C1=CC=C(C=C1)C(=O)NO
Synonym	benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid
IUPAC Name	N-hydroxybenzamide
InChI Key	VDEUYMSGMPQMIK-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

332

N,N-Bis(2-cyanoethyl)formamide 90.0+%, TCI America™

CAS: 3445-84-9 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00040894 InChI Key: MYRFNYCEQURXPT-UHFFFAOYSA-N Synonym: n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl PubChem CID: 76983 IUPAC Name: N,N-bis(2-cyanoethyl)formamide SMILES: O=CN(CCC#N)CCC#N

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Specifications

PubChem CID	76983
CAS	3445-84-9
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00040894
SMILES	O=CN(CCC#N)CCC#N
Synonym	n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl
IUPAC Name	N,N-bis(2-cyanoethyl)formamide
InChI Key	MYRFNYCEQURXPT-UHFFFAOYSA-N
Molecular Formula	C7H9N3O

333

6-Bromooxindole 98.0+%, TCI America™

CAS: 99365-40-9 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD02179605,MFCD22576660 InChI Key: JARRYVQFBQVOBE-UHFFFAOYSA-N Synonym: 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro PubChem CID: 2773289 IUPAC Name: 6-bromo-2,3-dihydro-1H-indol-2-one SMILES: BrC1=CC=C2CC(=O)NC2=C1

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Specifications

PubChem CID	2773289
CAS	99365-40-9
Molecular Weight (g/mol)	212.05
MDL Number	MFCD02179605,MFCD22576660
SMILES	BrC1=CC=C2CC(=O)NC2=C1
Synonym	6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro
IUPAC Name	6-bromo-2,3-dihydro-1H-indol-2-one
InChI Key	JARRYVQFBQVOBE-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO

334

N,N-Diethylbenzamide 95.0+%, TCI America™

CAS: 1696-17-9 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00026726 InChI Key: JLNGEXDJAQASHD-UHFFFAOYSA-N Synonym: rebemid,benzamide, n,n-diethyl,rebemide,benzoyldiethylamine,benzoic acid diethylamide,r 2 insect repellant,benzoic acid n,n-diethylamide,r 2 insect repellent,unii-3y74433zxi,r 2 van PubChem CID: 15542 IUPAC Name: N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	15542
CAS	1696-17-9
Molecular Weight (g/mol)	177.25
MDL Number	MFCD00026726
SMILES	CCN(CC)C(=O)C1=CC=CC=C1
Synonym	rebemid,benzamide, n,n-diethyl,rebemide,benzoyldiethylamine,benzoic acid diethylamide,r 2 insect repellant,benzoic acid n,n-diethylamide,r 2 insect repellent,unii-3y74433zxi,r 2 van
IUPAC Name	N,N-diethylbenzamide
InChI Key	JLNGEXDJAQASHD-UHFFFAOYSA-N
Molecular Formula	C11H15NO

335

1-Acetyl-5-bromoindoline 98.0+%, TCI America™

CAS: 22190-38-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00056017 InChI Key: WQKQAIXOTCPWFE-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011 PubChem CID: 721847 IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone SMILES: CC(=O)N1CCC2=C1C=CC(=C2)Br

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Specifications

PubChem CID	721847
CAS	22190-38-1
Molecular Weight (g/mol)	240.1
MDL Number	MFCD00056017
SMILES	CC(=O)N1CCC2=C1C=CC(=C2)Br
Synonym	1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011
IUPAC Name	1-(5-bromo-2,3-dihydroindol-1-yl)ethanone
InChI Key	WQKQAIXOTCPWFE-UHFFFAOYSA-N
Molecular Formula	C10H10BrNO

336

Dibromomalonamide 98.0+%, TCI America™

CAS: 73003-80-2 Molecular Formula: C3H4Br2N2O2 Molecular Weight (g/mol): 259.89 MDL Number: MFCD00014803 InChI Key: SWHQVMGRXIYDSF-UHFFFAOYSA-N Synonym: dibromomalonamide,2,2-dibromomalonamide,dibromopropanediamide,propanediamide, 2,2-dibromo,dibromo malonamide-13c3,dibromo malonamide,dibromomalonic diamide,dibromomalonic acid diamide,propanediamide,2,2-dibromo,2,2-bis bromanyl propanediamide PubChem CID: 175375 IUPAC Name: dibromopropanediamide SMILES: NC(=O)C(Br)(Br)C(N)=O

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Specifications

PubChem CID	175375
CAS	73003-80-2
Molecular Weight (g/mol)	259.89
MDL Number	MFCD00014803
SMILES	NC(=O)C(Br)(Br)C(N)=O
Synonym	dibromomalonamide,2,2-dibromomalonamide,dibromopropanediamide,propanediamide, 2,2-dibromo,dibromo malonamide-13c3,dibromo malonamide,dibromomalonic diamide,dibromomalonic acid diamide,propanediamide,2,2-dibromo,2,2-bis bromanyl propanediamide
IUPAC Name	dibromopropanediamide
InChI Key	SWHQVMGRXIYDSF-UHFFFAOYSA-N
Molecular Formula	C3H4Br2N2O2

337

5-Cyano-1H-imidazole-4-carboxamide Hydrate 95.0+%, TCI America™

CAS: 5372-23-6 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00129664 InChI Key: QBKYWNHLILCGEI-UHFFFAOYSA-N Synonym: 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci PubChem CID: 270862 IUPAC Name: 4-cyano-1H-imidazole-5-carboxamide SMILES: NC(=O)C1=C(N=CN1)C#N

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Specifications

PubChem CID	270862
CAS	5372-23-6
Molecular Weight (g/mol)	136.11
MDL Number	MFCD00129664
SMILES	NC(=O)C1=C(N=CN1)C#N
Synonym	5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci
IUPAC Name	4-cyano-1H-imidazole-5-carboxamide
InChI Key	QBKYWNHLILCGEI-UHFFFAOYSA-N
Molecular Formula	C5H4N4O

338

4-Methoxybenzamide 98.0+%, TCI America™

CAS: 3424-93-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide PubChem CID: 76959 IUPAC Name: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N

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Specifications

PubChem CID	76959
CAS	3424-93-9
Molecular Weight (g/mol)	151.165
SMILES	COC1=CC=C(C=C1)C(=O)N
Synonym	p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide
IUPAC Name	4-methoxybenzamide
InChI Key	GUCPYIYFQVTFSI-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

339

2'-Bromoacetanilide 98.0+%, TCI America™

CAS: 614-76-6 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00099252 InChI Key: VOBKUOHHOWQHFZ-UHFFFAOYSA-N Synonym: n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline PubChem CID: 136416 IUPAC Name: N-(2-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Br

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Specifications

PubChem CID	136416
CAS	614-76-6
Molecular Weight (g/mol)	214.06
MDL Number	MFCD00099252
SMILES	CC(=O)NC1=CC=CC=C1Br
Synonym	n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline
IUPAC Name	N-(2-bromophenyl)acetamide
InChI Key	VOBKUOHHOWQHFZ-UHFFFAOYSA-N
Molecular Formula	C8H8BrNO

340

Rufinamide 98.0+%, TCI America™

CAS: 106308-44-5 Molecular Formula: C10H8F2N4O Molecular Weight (g/mol): 238.198 MDL Number: MFCD00865314 InChI Key: POGQSBRIGCQNEG-UHFFFAOYSA-N Synonym: rufinamide,inovelon,banzel,1-2,6-difluorobenzyl-1h-1,2,3-triazole-4-carboxamide,xilep,1-2,6-difluorophenyl methyl-1h-1,2,3-triazole-4-carboxamide,unii-wfw942pr79,1-2,6-difluorophenyl methyl triazole-4-carboxamide,1h-1,2,3-triazole-4-carboxamide, 1-2,6-difluorophenyl methyl,dsstox_cid_26506 PubChem CID: 129228 IUPAC Name: 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide SMILES: C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F

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Specifications

PubChem CID	129228
CAS	106308-44-5
Molecular Weight (g/mol)	238.198
MDL Number	MFCD00865314
SMILES	C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F
Synonym	rufinamide,inovelon,banzel,1-2,6-difluorobenzyl-1h-1,2,3-triazole-4-carboxamide,xilep,1-2,6-difluorophenyl methyl-1h-1,2,3-triazole-4-carboxamide,unii-wfw942pr79,1-2,6-difluorophenyl methyl triazole-4-carboxamide,1h-1,2,3-triazole-4-carboxamide, 1-2,6-difluorophenyl methyl,dsstox_cid_26506
IUPAC Name	1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide
InChI Key	POGQSBRIGCQNEG-UHFFFAOYSA-N
Molecular Formula	C10H8F2N4O

341

2-Cyanoacetamide 98.0+%, TCI America™

CAS: 107-91-5 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008024 InChI Key: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 IUPAC Name: 2-cyanoacetamide SMILES: NC(=O)CC#N

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Specifications

PubChem CID	7898
CAS	107-91-5
Molecular Weight (g/mol)	84.08
MDL Number	MFCD00008024
SMILES	NC(=O)CC#N
Synonym	cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14
IUPAC Name	2-cyanoacetamide
InChI Key	DGJMPUGMZIKDRO-UHFFFAOYSA-N
Molecular Formula	C3H4N2O

342

Valeramide 98.0+%, TCI America™

CAS: 626-97-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00041895 InChI Key: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC Name: pentanamide SMILES: CCCCC(=O)N

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Specifications

PubChem CID	12298
CAS	626-97-1
Molecular Weight (g/mol)	101.149
ChEBI	CHEBI:16459
MDL Number	MFCD00041895
SMILES	CCCCC(=O)N
Synonym	valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard
IUPAC Name	pentanamide
InChI Key	IPWFJLQDVFKJDU-UHFFFAOYSA-N
Molecular Formula	C5H11NO

343

1-Acetyl-1,2,3,4-tetrahydroquinoline 98.0+%, TCI America™

CAS: 4169-19-1 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD01195305 InChI Key: RRWLNRQGJSQRAF-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-1-acetylquinoline PubChem CID: 347850 IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one SMILES: CC(=O)N1CCCC2=CC=CC=C12

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Specifications

PubChem CID	347850
CAS	4169-19-1
Molecular Weight (g/mol)	175.23
MDL Number	MFCD01195305
SMILES	CC(=O)N1CCCC2=CC=CC=C12
Synonym	1,2,3,4-Tetrahydro-1-acetylquinoline
IUPAC Name	1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
InChI Key	RRWLNRQGJSQRAF-UHFFFAOYSA-N
Molecular Formula	C11H13NO

344

N-Benzoyl-N-phenylhydroxylamine 98.0+%, TCI America™

CAS: 304-88-1 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002111 InChI Key: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonym: n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid PubChem CID: 67536 IUPAC Name: N-hydroxy-N-phenylbenzamide SMILES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	67536
CAS	304-88-1
Molecular Weight (g/mol)	213.24
MDL Number	MFCD00002111
SMILES	ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid
IUPAC Name	N-hydroxy-N-phenylbenzamide
InChI Key	YLYIXDZITBMCIW-UHFFFAOYSA-N
Molecular Formula	C13H11NO2

345

N-Dodecylacrylamide 97.0+%, TCI America™

CAS: 1506-53-2 Molecular Formula: C15H29NO Molecular Weight (g/mol): 239.40 MDL Number: MFCD08276361 InChI Key: XQPVIMDDIXCFFS-UHFFFAOYSA-N Synonym: n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r PubChem CID: 73929 IUPAC Name: N-dodecylprop-2-enamide SMILES: CCCCCCCCCCCCNC(=O)C=C

Pricing & Availability
Specifications

PubChem CID	73929
CAS	1506-53-2
Molecular Weight (g/mol)	239.40
MDL Number	MFCD08276361
SMILES	CCCCCCCCCCCCNC(=O)C=C
Synonym	n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r
IUPAC Name	N-dodecylprop-2-enamide
InChI Key	XQPVIMDDIXCFFS-UHFFFAOYSA-N
Molecular Formula	C15H29NO

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Carboxylic acid amides

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

N,N-Bis(2-cyanoethyl)formamide 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

N,N-Diethylbenzamide 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

5-Cyano-1H-imidazole-4-carboxamide Hydrate 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

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

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

1-Acetyl-1,2,3,4-tetrahydroquinoline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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