Triazines

Aromatic organic compounds that consist of a six-membered ring containing three nitrogen atoms, and three carbon atoms.

31 – 45 of 257 results

N-(4-Amino-6-ethoxy-1,3,5-triazin-2-yl)-N-methylamine, 97%, Thermo Scientific™

CAS: 62096-63-3 Molecular Formula: C6H11N5O Molecular Weight (g/mol): 169.188 InChI Key: HEMSJLNVJJUYEU-UHFFFAOYSA-N Synonym: 6-ethoxy-n2-methyl-1,3,5-triazine-2,4-diamine,2-amino-6-ethoxy-4-methylamino-1,3,5-triazine,2-amino-4-methylamino-6-ethoxy-1,3,5-triazine,n-4-amino-6-ethoxy-1,3,5-triazin-2-yl-n-methylamine,2-amino-4-methylamino-6-ethoxy-1,3,5-trazine,2-amino-4-ethoxy-6-methylamino-1,3,5-triazine,4-amino-6-ethoxy 1,3,5-triazin-2-yl methylamine,maybridge3_000309,6-ethoxy-n-methyl-1,3,5-triazine-2,4-diamine,4-ethoxy-6-methylamino-1,3,5-triazin-2-amine PubChem CID: 693795 IUPAC Name: 6-ethoxy-2-N-methyl-1,3,5-triazine-2,4-diamine SMILES: CCOC1=NC(=NC(=N1)NC)N

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Specifications

PubChem CID	693795
CAS	62096-63-3
Molecular Weight (g/mol)	169.188
SMILES	CCOC1=NC(=NC(=N1)NC)N
Synonym	6-ethoxy-n2-methyl-1,3,5-triazine-2,4-diamine,2-amino-6-ethoxy-4-methylamino-1,3,5-triazine,2-amino-4-methylamino-6-ethoxy-1,3,5-triazine,n-4-amino-6-ethoxy-1,3,5-triazin-2-yl-n-methylamine,2-amino-4-methylamino-6-ethoxy-1,3,5-trazine,2-amino-4-ethoxy-6-methylamino-1,3,5-triazine,4-amino-6-ethoxy 1,3,5-triazin-2-yl methylamine,maybridge3_000309,6-ethoxy-n-methyl-1,3,5-triazine-2,4-diamine,4-ethoxy-6-methylamino-1,3,5-triazin-2-amine
IUPAC Name	6-ethoxy-2-N-methyl-1,3,5-triazine-2,4-diamine
InChI Key	HEMSJLNVJJUYEU-UHFFFAOYSA-N
Molecular Formula	C6H11N5O

4,6-Diamino-2-hydroxy-1,3,5-triazine, tech. 90%

CAS: 645-92-1 Molecular Formula: C3H5N5O Molecular Weight (g/mol): 127.107 MDL Number: MFCD00023186 InChI Key: MASBWURJQFFLOO-UHFFFAOYSA-N Synonym: ammeline,4,6-diamino-1,3,5-triazin-2-ol,ammelin,1,3,5-triazin-2 1h-one, 4,6-diamino,2,4-diamino-6-hydroxy-1,3,5-triazine,cyanurodiamide,2,4-diamino-1,3,5-triazin-6-one,4,6-diamino-1,3,5-triazin-2 1h-one,unii-lc8g9556q0,s-triazin-2-ol, 4,6-diamino PubChem CID: 12583 ChEBI: CHEBI:28646 IUPAC Name: 2,6-diamino-1H-1,3,5-triazin-4-one SMILES: C1(=NC(=O)N=C(N1)N)N

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Specifications

PubChem CID	12583
CAS	645-92-1
Molecular Weight (g/mol)	127.107
ChEBI	CHEBI:28646
MDL Number	MFCD00023186
SMILES	C1(=NC(=O)N=C(N1)N)N
Synonym	ammeline,4,6-diamino-1,3,5-triazin-2-ol,ammelin,1,3,5-triazin-2 1h-one, 4,6-diamino,2,4-diamino-6-hydroxy-1,3,5-triazine,cyanurodiamide,2,4-diamino-1,3,5-triazin-6-one,4,6-diamino-1,3,5-triazin-2 1h-one,unii-lc8g9556q0,s-triazin-2-ol, 4,6-diamino
IUPAC Name	2,6-diamino-1H-1,3,5-triazin-4-one
InChI Key	MASBWURJQFFLOO-UHFFFAOYSA-N
Molecular Formula	C3H5N5O

5-Aza-2'-deoxycytidine, MP Biomedicals™

CAS: 2353-33-5 Molecular Formula: C9H13N3O4 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

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Specifications

PubChem CID	451668
CAS	2353-33-5
Molecular Weight (g/mol)	227.22
ChEBI	CHEBI:50131
MDL Number	MFCD00006547
SMILES	NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Synonym	decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn
InChI Key	CKTSBUTUHBMZGZ-SHYZEUOFSA-N
Molecular Formula	C9H13N3O4

1,3,5-Tris(2-hydroxyethyl)cyanuric acid, 97%

CAS: 839-90-7 Molecular Formula: C9H15N3O6 Molecular Weight (g/mol): 261.23 MDL Number: MFCD00003549 InChI Key: BPXVHIRIPLPOPT-UHFFFAOYSA-N Synonym: 1,3,5-tris 2-hydroxyethyl cyanuric acid,theic,tris 2-hydroxyethyl isocyanurate,tris hydroxyethyl cyanurate,tris 2-hydroxyethyl cyanurate,tris hydroxyethyl isocyanurate,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2-hydroxyethyl,1,3,5-tris 2-hydroxyethyl-1,3,5-triazinane-2,4,6-trione,unii-n7w2mh0p2m PubChem CID: 13286 SMILES: OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O

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Specifications

PubChem CID	13286
CAS	839-90-7
Molecular Weight (g/mol)	261.23
MDL Number	MFCD00003549
SMILES	OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O
Synonym	1,3,5-tris 2-hydroxyethyl cyanuric acid,theic,tris 2-hydroxyethyl isocyanurate,tris hydroxyethyl cyanurate,tris 2-hydroxyethyl cyanurate,tris hydroxyethyl isocyanurate,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2-hydroxyethyl,1,3,5-tris 2-hydroxyethyl-1,3,5-triazinane-2,4,6-trione,unii-n7w2mh0p2m
InChI Key	BPXVHIRIPLPOPT-UHFFFAOYSA-N
Molecular Formula	C9H15N3O6

5-Aza-2'-deoxycytidine, 98%

CAS: 2353-33-5 Molecular Formula: C9H13N3O4 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

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Specifications

PubChem CID	451668
CAS	2353-33-5
Molecular Weight (g/mol)	227.22
ChEBI	CHEBI:50131
MDL Number	MFCD00006547
SMILES	NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Synonym	decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn
IUPAC Name	4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
InChI Key	CKTSBUTUHBMZGZ-SHYZEUOFSA-N
Molecular Formula	C9H13N3O4

5,6-Diphenyl-3-(2-pyridyl)-1,2 4-triazine, 99%

CAS: 1046-56-6 Molecular Formula: C20H14N4 Molecular Weight (g/mol): 310.36 MDL Number: MFCD00006462 InChI Key: OTMYLOBWDNFTLO-UHFFFAOYSA-N Synonym: 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 PubChem CID: 70588 SMILES: C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1

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Specifications

PubChem CID	70588
CAS	1046-56-6
Molecular Weight (g/mol)	310.36
MDL Number	MFCD00006462
SMILES	C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1
Synonym	3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706
InChI Key	OTMYLOBWDNFTLO-UHFFFAOYSA-N
Molecular Formula	C20H14N4

Cyanuric Chloride 98.0+%, TCI America™

CAS: 108-77-0 Molecular Formula: C3Cl3N3 Molecular Weight (g/mol): 184.40 MDL Number: MFCD00006046 InChI Key: MGNCLNQXLYJVJD-UHFFFAOYSA-N Synonym: cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 IUPAC Name: trichloro-1,3,5-triazine SMILES: ClC1=NC(Cl)=NC(Cl)=N1

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Specifications

PubChem CID	7954
CAS	108-77-0
Molecular Weight (g/mol)	184.40
ChEBI	CHEBI:58964
MDL Number	MFCD00006046
SMILES	ClC1=NC(Cl)=NC(Cl)=N1
Synonym	cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine
IUPAC Name	trichloro-1,3,5-triazine
InChI Key	MGNCLNQXLYJVJD-UHFFFAOYSA-N
Molecular Formula	C3Cl3N3

Triallyl Isocyanurate (stabilized with BHT) 96.0+%, TCI America™

CAS: 1025-15-6 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00006554 InChI Key: KOMNUTZXSVSERR-UHFFFAOYSA-N Synonym: triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione PubChem CID: 13931 IUPAC Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C

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Specifications

PubChem CID	13931
CAS	1025-15-6
Molecular Weight (g/mol)	249.27
MDL Number	MFCD00006554
SMILES	C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
Synonym	triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione
IUPAC Name	1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
InChI Key	KOMNUTZXSVSERR-UHFFFAOYSA-N
Molecular Formula	C12H15N3O3

Ammelide 98.0+%, TCI America™

CAS: 645-93-2 Molecular Formula: C3H4N4O2 Molecular Weight (g/mol): 128.091 MDL Number: MFCD00049046 InChI Key: YSKUZVBSHIWEFK-UHFFFAOYSA-N Synonym: 6-Amino-1,3,5-triazine-2,4-diol, Cyanuramide, Cyanuric Acid Monoamide, Dihydro-6-imino-1,3,5-triazine-2,4(1H,3H)-dione, Melanuric Acid PubChem CID: 12584 ChEBI: CHEBI:28134 IUPAC Name: 6-amino-1H-1,3,5-triazine-2,4-dione SMILES: C1(=NC(=O)NC(=O)N1)N

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Specifications

PubChem CID	12584
CAS	645-93-2
Molecular Weight (g/mol)	128.091
ChEBI	CHEBI:28134
MDL Number	MFCD00049046
SMILES	C1(=NC(=O)NC(=O)N1)N
Synonym	6-Amino-1,3,5-triazine-2,4-diol, Cyanuramide, Cyanuric Acid Monoamide, Dihydro-6-imino-1,3,5-triazine-2,4(1H,3H)-dione, Melanuric Acid
IUPAC Name	6-amino-1H-1,3,5-triazine-2,4-dione
InChI Key	YSKUZVBSHIWEFK-UHFFFAOYSA-N
Molecular Formula	C3H4N4O2

Tris(2,3-dibromopropyl) Isocyanurate 97.0+%, TCI America™

CAS: 52434-90-9 Molecular Formula: C12H15Br6N3O3 Molecular Weight (g/mol): 728.694 MDL Number: MFCD00010290 InChI Key: NZUPFZNVGSWLQC-UHFFFAOYSA-N Synonym: tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate PubChem CID: 103634 IUPAC Name: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione SMILES: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br

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Specifications

PubChem CID	103634
CAS	52434-90-9
Molecular Weight (g/mol)	728.694
MDL Number	MFCD00010290
SMILES	C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br
Synonym	tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate
IUPAC Name	1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione
InChI Key	NZUPFZNVGSWLQC-UHFFFAOYSA-N
Molecular Formula	C12H15Br6N3O3

3,4-Dihydro-4-oxo-1,2,3-benzotriazine 98.0+%, TCI America™

CAS: 90-16-4 Molecular Formula: C7H5N3O Molecular Weight (g/mol): 147.137 MDL Number: MFCD00052387 InChI Key: DMSSTTLDFWKBSX-UHFFFAOYSA-N Synonym: 1,2,3-benzotriazin-4 3h-one,1,2,3-benzotriazin-4 1h-one,benzazimidone,benzazimide,1,2,3-benzotriazin-4-ol,4-ketobenzotriazine,benzoketotriazine,usaf ma-2,3h-1,2,3-benzotriazin-4-one,4-ketobenz-1,2,3-triazine PubChem CID: 7006 IUPAC Name: 1H-1,2,3-benzotriazin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N=NN2

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Specifications

PubChem CID	7006
CAS	90-16-4
Molecular Weight (g/mol)	147.137
MDL Number	MFCD00052387
SMILES	C1=CC=C2C(=C1)C(=O)N=NN2
Synonym	1,2,3-benzotriazin-4 3h-one,1,2,3-benzotriazin-4 1h-one,benzazimidone,benzazimide,1,2,3-benzotriazin-4-ol,4-ketobenzotriazine,benzoketotriazine,usaf ma-2,3h-1,2,3-benzotriazin-4-one,4-ketobenz-1,2,3-triazine
IUPAC Name	1H-1,2,3-benzotriazin-4-one
InChI Key	DMSSTTLDFWKBSX-UHFFFAOYSA-N
Molecular Formula	C7H5N3O

Diallyl Propyl Isocyanurate (stabilized with BHT) 97.0+%, TCI America™

CAS: 5320-25-2 Molecular Formula: C12H17N3O3 Molecular Weight (g/mol): 251.286 MDL Number: MFCD00144514 InChI Key: ZIJDEADTCQKATN-UHFFFAOYSA-N Synonym: Isocyanuric Acid Diallyl Propyl Ester PubChem CID: 12612564 IUPAC Name: 1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione SMILES: CCCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C

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Specifications

PubChem CID	12612564
CAS	5320-25-2
Molecular Weight (g/mol)	251.286
MDL Number	MFCD00144514
SMILES	CCCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
Synonym	Isocyanuric Acid Diallyl Propyl Ester
IUPAC Name	1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione
InChI Key	ZIJDEADTCQKATN-UHFFFAOYSA-N
Molecular Formula	C12H17N3O3

Bis(2-carboxyethyl) Isocyanurate 98.0+%, TCI America™

CAS: 2904-40-7 Molecular Formula: C9H11N3O7 Molecular Weight (g/mol): 273.201 MDL Number: MFCD04038422 InChI Key: JCUMQTAAEUDUPK-UHFFFAOYSA-N Synonym: Isocyanuric Acid Bis(2-carboxyethyl) Ester PubChem CID: 223763 IUPAC Name: 3-[3-(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid SMILES: C(CN1C(=O)NC(=O)N(C1=O)CCC(=O)O)C(=O)O

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Specifications

PubChem CID	223763
CAS	2904-40-7
Molecular Weight (g/mol)	273.201
MDL Number	MFCD04038422
SMILES	C(CN1C(=O)NC(=O)N(C1=O)CCC(=O)O)C(=O)O
Synonym	Isocyanuric Acid Bis(2-carboxyethyl) Ester
IUPAC Name	3-[3-(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid
InChI Key	JCUMQTAAEUDUPK-UHFFFAOYSA-N
Molecular Formula	C9H11N3O7

PubChem CID	12583
CAS	645-92-1
Molecular Weight (g/mol)	127.107
ChEBI	CHEBI:28646
MDL Number	MFCD00023186
SMILES	C1(=NC(=O)N=C(N1)N)N
Synonym	ammeline,4,6-diamino-1,3,5-triazin-2-ol,ammelin,1,3,5-triazin-2 1h-one, 4,6-diamino,2,4-diamino-6-hydroxy-1,3,5-triazine,cyanurodiamide,2,4-diamino-1,3,5-triazin-6-one,4,6-diamino-1,3,5-triazin-2 1h-one,unii-lc8g9556q0,s-triazin-2-ol, 4,6-diamino
IUPAC Name	2,6-diamino-1H-1,3,5-triazin-4-one
InChI Key	MASBWURJQFFLOO-UHFFFAOYSA-N
Molecular Formula	C3H5N5O

2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine 95.0+%, TCI America™

CAS: 851030-18-7 Molecular Formula: C17H14ClN3O2 Molecular Weight (g/mol): 327.77 MDL Number: MFCD29089341 InChI Key: XKDFUXJROYAXAO-UHFFFAOYSA-N Synonym: DBT-Cl PubChem CID: 71406442 IUPAC Name: 2,4-bis(benzyloxy)-6-chloro-1,3,5-triazine SMILES: ClC1=NC(OCC2=CC=CC=C2)=NC(OCC2=CC=CC=C2)=N1

Pricing & Availability
Specifications

PubChem CID	71406442
CAS	851030-18-7
Molecular Weight (g/mol)	327.77
MDL Number	MFCD29089341
SMILES	ClC1=NC(OCC2=CC=CC=C2)=NC(OCC2=CC=CC=C2)=N1
Synonym	DBT-Cl
IUPAC Name	2,4-bis(benzyloxy)-6-chloro-1,3,5-triazine
InChI Key	XKDFUXJROYAXAO-UHFFFAOYSA-N
Molecular Formula	C17H14ClN3O2

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Triazines

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

Triallyl Isocyanurate (stabilized with BHT) 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Tris(2,3-dibromopropyl) Isocyanurate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Diallyl Propyl Isocyanurate (stabilized with BHT) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More