Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

2,071 – 2,085 of 9,453 results

2,071

Didodecyldimethylammonium Chloride 98.0+%, TCI America™

CAS: 3401-74-9 Molecular Formula: C26H56ClN Molecular Weight (g/mol): 418.191 MDL Number: MFCD00038724 InChI Key: WLCFKPHMRNPAFZ-UHFFFAOYSA-M Synonym: Dilauryldimethylammonium Chloride PubChem CID: 18843 IUPAC Name: didodecyl(dimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-]

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PubChem CID	18843
CAS	3401-74-9
Molecular Weight (g/mol)	418.191
MDL Number	MFCD00038724
SMILES	CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-]
Synonym	Dilauryldimethylammonium Chloride
IUPAC Name	didodecyl(dimethyl)azanium;chloride
InChI Key	WLCFKPHMRNPAFZ-UHFFFAOYSA-M
Molecular Formula	C26H56ClN

2,072

L-(+)-Leucinol 97.0+%, TCI America™

CAS: 7533-40-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00063676 InChI Key: VPSSPAXIFBTOHY-LURJTMIESA-N Synonym: l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol PubChem CID: 111307 IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@H](N)CO

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PubChem CID	111307
CAS	7533-40-6
Molecular Weight (g/mol)	117.19
MDL Number	MFCD00063676
SMILES	CC(C)C[C@H](N)CO
Synonym	l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol
IUPAC Name	(2S)-2-amino-4-methylpentan-1-ol
InChI Key	VPSSPAXIFBTOHY-LURJTMIESA-N
Molecular Formula	C6H15NO

2,073

Tetrabutylammonium Hydrogen Sulfate 98.0+%, TCI America™

CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: tetrabutylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	94433
CAS	32503-27-8
Molecular Weight (g/mol)	339.54
MDL Number	MFCD00011637
SMILES	OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs
IUPAC Name	tetrabutylazanium hydrogen sulfate
InChI Key	SHFJWMWCIHQNCP-UHFFFAOYSA-M
Molecular Formula	C16H37NO4S

2,074

3-Pyridinecarboxamide Oxime 98.0+%, TCI America™

CAS: 1594-58-7 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00265955 InChI Key: AQBMQGDKWIPBRF-UHFFFAOYSA-N Synonym: 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine PubChem CID: 5372334 IUPAC Name: (Z)-N'-hydroxypyridine-3-carboximidamide SMILES: N\C(=N/O)C1=CC=CN=C1

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Specifications

PubChem CID	5372334
CAS	1594-58-7
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00265955
SMILES	N\C(=N/O)C1=CC=CN=C1
Synonym	3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine
IUPAC Name	(Z)-N'-hydroxypyridine-3-carboximidamide
InChI Key	AQBMQGDKWIPBRF-UHFFFAOYSA-N
Molecular Formula	C6H7N3O

2,075

5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene [Reagent for Aluminum], TCI America™

CAS: 1563-01-5 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.404 MDL Number: MFCD00024960 InChI Key: DGIJTEMQAXADQJ-GHRIWEEISA-N Synonym: DDB, 4′C-Diethylamino-2,2′C-dihydroxy-5-sulfoazobenzene PubChem CID: 6115900 IUPAC Name: 3-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid SMILES: CCN(CC)C1=CC(=O)C(=NNC2=C(C=CC(=C2)S(=O)(=O)O)O)C=C1

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Specifications

PubChem CID	6115900
CAS	1563-01-5
Molecular Weight (g/mol)	365.404
MDL Number	MFCD00024960
SMILES	CCN(CC)C1=CC(=O)C(=NNC2=C(C=CC(=C2)S(=O)(=O)O)O)C=C1
Synonym	DDB, 4′C-Diethylamino-2,2′C-dihydroxy-5-sulfoazobenzene
IUPAC Name	3-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid
InChI Key	DGIJTEMQAXADQJ-GHRIWEEISA-N
Molecular Formula	C16H19N3O5S

2,076

Pivalamidine Hydrochloride 98.0+%, TCI America™

CAS: 18202-73-8 Molecular Formula: C5H13ClN2 Molecular Weight (g/mol): 136.623 MDL Number: MFCD00051988 InChI Key: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonym: 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride PubChem CID: 2781880 IUPAC Name: 2,2-dimethylpropanimidamide;hydrochloride SMILES: CC(C)(C)C(=N)N.Cl

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Specifications

PubChem CID	2781880
CAS	18202-73-8
Molecular Weight (g/mol)	136.623
MDL Number	MFCD00051988
SMILES	CC(C)(C)C(=N)N.Cl
Synonym	2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride
IUPAC Name	2,2-dimethylpropanimidamide;hydrochloride
InChI Key	ARDGQYVTLGUJII-UHFFFAOYSA-N
Molecular Formula	C5H13ClN2

2,077

4-(2-Morpholinoethoxy)aniline 98.0+%, TCI America™

CAS: 52481-41-1 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 MDL Number: MFCD04970981 InChI Key: ZHFFNLQQANCJEQ-UHFFFAOYSA-N Synonym: 4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine PubChem CID: 6484711 IUPAC Name: 4-(2-morpholin-4-ylethoxy)aniline SMILES: C1COCCN1CCOC2=CC=C(C=C2)N

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Specifications

PubChem CID	6484711
CAS	52481-41-1
Molecular Weight (g/mol)	222.288
MDL Number	MFCD04970981
SMILES	C1COCCN1CCOC2=CC=C(C=C2)N
Synonym	4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine
IUPAC Name	4-(2-morpholin-4-ylethoxy)aniline
InChI Key	ZHFFNLQQANCJEQ-UHFFFAOYSA-N
Molecular Formula	C12H18N2O2

2,078

Bis(2-morpholinoethyl) Ether 85.0+%, TCI America™

CAS: 6425-39-4 Molecular Formula: C12H24N2O3 Molecular Weight (g/mol): 244.335 MDL Number: MFCD00072740 InChI Key: ZMSQJSMSLXVTKN-UHFFFAOYSA-N PubChem CID: 80900 IUPAC Name: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine SMILES: C1COCCN1CCOCCN2CCOCC2

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Specifications

PubChem CID	80900
CAS	6425-39-4
Molecular Weight (g/mol)	244.335
MDL Number	MFCD00072740
SMILES	C1COCCN1CCOCCN2CCOCC2
IUPAC Name	4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine
InChI Key	ZMSQJSMSLXVTKN-UHFFFAOYSA-N
Molecular Formula	C12H24N2O3

2,079

(Dimethylamino)acetonitrile 96.0+%, TCI America™

CAS: 926-64-7 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001890 InChI Key: PLXBWEPPAAQASG-UHFFFAOYSA-N Synonym: dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl PubChem CID: 61237 IUPAC Name: 2-(dimethylamino)acetonitrile SMILES: CN(C)CC#N

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Specifications

PubChem CID	61237
CAS	926-64-7
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00001890
SMILES	CN(C)CC#N
Synonym	dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl
IUPAC Name	2-(dimethylamino)acetonitrile
InChI Key	PLXBWEPPAAQASG-UHFFFAOYSA-N
Molecular Formula	C4H8N2

2,080

1-(2-Aminoethyl)piperidine 97.0+%, TCI America™

CAS: 27578-60-5 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00006516 InChI Key: CJNRGSHEMCMUOE-UHFFFAOYSA-N Synonym: n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine PubChem CID: 33944 IUPAC Name: 2-piperidin-1-ylethanamine SMILES: C1CCN(CC1)CCN

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Specifications

PubChem CID	33944
CAS	27578-60-5
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00006516
SMILES	C1CCN(CC1)CCN
Synonym	n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine
IUPAC Name	2-piperidin-1-ylethanamine
InChI Key	CJNRGSHEMCMUOE-UHFFFAOYSA-N
Molecular Formula	C7H16N2

2,081

4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene 98.0+%, TCI America™

CAS: 883554-70-9 Molecular Formula: C42H35N3 Molecular Weight (g/mol): 581.76 MDL Number: MFCD29089342 InChI Key: XIVVSHQOQWKLRF-UHFFFAOYSA-N PubChem CID: 91114977 IUPAC Name: N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-N-[4-(2-phenyldiazen-1-yl)phenyl]-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(C=C1)N=NC1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C

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Specifications

PubChem CID	91114977
CAS	883554-70-9
Molecular Weight (g/mol)	581.76
MDL Number	MFCD29089342
SMILES	CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(C=C1)N=NC1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C
IUPAC Name	N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-N-[4-(2-phenyldiazen-1-yl)phenyl]-9H-fluoren-2-amine
InChI Key	XIVVSHQOQWKLRF-UHFFFAOYSA-N
Molecular Formula	C42H35N3

2,082

4,4'-Dibromotriphenylamine 98.0+%, TCI America™

CAS: 81090-53-1 Molecular Formula: C18H13Br2N Molecular Weight (g/mol): 403.117 MDL Number: MFCD00060104 InChI Key: KIGVOJUDEQXKII-UHFFFAOYSA-N Synonym: 4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine; PubChem CID: 13594707 IUPAC Name: 4-bromo-N-(4-bromophenyl)-N-phenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	13594707
CAS	81090-53-1
Molecular Weight (g/mol)	403.117
MDL Number	MFCD00060104
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Synonym	4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine;
IUPAC Name	4-bromo-N-(4-bromophenyl)-N-phenylaniline
InChI Key	KIGVOJUDEQXKII-UHFFFAOYSA-N
Molecular Formula	C18H13Br2N

2,083

3-Ethoxy-N,N-diethylaniline 97.0+%, TCI America™

CAS: 1864-92-2 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD00043936 InChI Key: ODQSBWZDOSNPAH-UHFFFAOYSA-N Synonym: N,N-Diethyl-m-phenetidine PubChem CID: 74625 IUPAC Name: 3-ethoxy-N,N-diethylaniline SMILES: CCN(CC)C1=CC(=CC=C1)OCC

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Specifications

PubChem CID	74625
CAS	1864-92-2
Molecular Weight (g/mol)	193.29
MDL Number	MFCD00043936
SMILES	CCN(CC)C1=CC(=CC=C1)OCC
Synonym	N,N-Diethyl-m-phenetidine
IUPAC Name	3-ethoxy-N,N-diethylaniline
InChI Key	ODQSBWZDOSNPAH-UHFFFAOYSA-N
Molecular Formula	C12H19NO

2,084

7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine 98.0+%, TCI America™

CAS: 1395881-55-6 Molecular Formula: C36H20N2O4 Molecular Weight (g/mol): 544.566 InChI Key: LQIJYRYGPVWGLO-UHFFFAOYSA-N Synonym: HN-D1 PubChem CID: 89981730 SMILES: C1=CC=C2C(=C1)N3C4=CC=CC=C4OC5=C3C(=CC(=C5)C6=CC7=C8C(=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2

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Specifications

PubChem CID	89981730
CAS	1395881-55-6
Molecular Weight (g/mol)	544.566
SMILES	C1=CC=C2C(=C1)N3C4=CC=CC=C4OC5=C3C(=CC(=C5)C6=CC7=C8C(=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2
Synonym	HN-D1
InChI Key	LQIJYRYGPVWGLO-UHFFFAOYSA-N
Molecular Formula	C36H20N2O4

2,085

N,N-Dimethyl-1,4-phenylenediamine Sulfate 98.0+%, TCI America™

CAS: 536-47-0 Molecular Formula: C8H14N2O4S Molecular Weight (g/mol): 234.27 MDL Number: MFCD00012992 InChI Key: GLUKPDKNLKRLHX-UHFFFAOYSA-N Synonym: n,n-dimethyl-1,4-phenylenediamine sulfate,n,n-dimethyl-p-phenylenediamine sulfate,n1,n1-dimethylbenzene-1,4-diamine sulfate,1,4-benzenediamine, n,n-dimethyl-, sulfate,unii-x997ivp3ja,4-amino-n,n-dimethylaniline sulphate,x997ivp3ja,1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1,dimethyl-p-phenylenediamine; sulfuric acid,1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:? PubChem CID: 80351 IUPAC Name: N1,N1-dimethylbenzene-1,4-diamine; sulfuric acid SMILES: OS(O)(=O)=O.CN(C)C1=CC=C(N)C=C1

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Specifications

PubChem CID	80351
CAS	536-47-0
Molecular Weight (g/mol)	234.27
MDL Number	MFCD00012992
SMILES	OS(O)(=O)=O.CN(C)C1=CC=C(N)C=C1
Synonym	n,n-dimethyl-1,4-phenylenediamine sulfate,n,n-dimethyl-p-phenylenediamine sulfate,n1,n1-dimethylbenzene-1,4-diamine sulfate,1,4-benzenediamine, n,n-dimethyl-, sulfate,unii-x997ivp3ja,4-amino-n,n-dimethylaniline sulphate,x997ivp3ja,1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1,dimethyl-p-phenylenediamine; sulfuric acid,1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:?
IUPAC Name	N1,N1-dimethylbenzene-1,4-diamine; sulfuric acid
InChI Key	GLUKPDKNLKRLHX-UHFFFAOYSA-N
Molecular Formula	C8H14N2O4S

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Organonitrogen Compounds

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

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

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

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

5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene [Reagent for Aluminum], TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Bis(2-morpholinoethyl) Ether 85.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(Dimethylamino)acetonitrile 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(2-Aminoethyl)piperidine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Dimethyl-1,4-phenylenediamine Sulfate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More