Triazanium;[(2r,3r,5r)-5-(6-aminopurin-9-yl)-2-[[[[(3r)-4-[[3-(2-docosanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] Hydrogen Phosphate,Triazanium;[(2r,3r,5r)-5-(6-aminopurin-9-yl)-2-[[[[(3r)-4-[[3-(2-dodecanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] Hydrogen Phosphate Suppliers & Manufacturers

CHEMICAL products beginning with : T

68651 to 68700 of 79926 results Page:

1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 [1374] 1375 1376 1377 1378 1379 1380

PRODUCT NAME

CAS Registry Number

Triazanium;[(2r,3r,5r)-5-(6-aminopurin-9-yl)-2-[[[[(3r)-4-[[3-(2-docosanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] Hydrogen Phosphate (4 suppliers)

IUPAC Name: triazanium;[(2R,3R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-docosanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] hydrogen phosphate | CAS Registry Number: 799812-95-6
Synonyms: 22:0 Coenzyme A, behenoyl Coenzyme A (ammonium salt)

Molecular Formula:	C₄₃H₈₇N₁₀O₁₇P₃S	Molecular Weight:	1141.193966 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: DSSMNGMIRQGXTR-CNAHFMJYSA-N

799812-95-6

Triazanium;[(2r,3r,5r)-5-(6-aminopurin-9-yl)-2-[[[[(3r)-4-[[3-(2-dodecanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] Hydrogen Phosphate (5 suppliers)

IUPAC Name: triazanium;[(2R,3R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-dodecanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] hydrogen phosphate | CAS Registry Number: 799812-84-3
Synonyms: 12:0 Coenzyme A, lauroyl Coenzyme A (ammonium salt)

Molecular Formula:	C₃₃H₆₇N₁₀O₁₇P₃S	Molecular Weight:	1000.928166 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: AEPZRRFJIKJEOI-LZDFHDLKSA-N

799812-84-3

Triazanium;[(2r,3r,5r)-5-(6-aminopurin-9-yl)-2-[[[[(3r)-4-[[3-(2-hexacosanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] Hydrogen Phosphate (6 suppliers)

IUPAC Name: triazanium;[(2R,3R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-hexacosanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] hydrogen phosphate | CAS Registry Number: 799813-02-8
Synonyms: 26:0 Coenzyme A, hexacosanoyl Coenzyme A (ammonium salt)

Molecular Formula:	C₄₇H₉₅N₁₀O₁₇P₃S	Molecular Weight:	1197.300286 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: XKPNJROJQZVENY-PQBGVFARSA-N

799813-02-8

Triazanium;[(2r,3r,5r)-5-(6-aminopurin-9-yl)-2-[[[[(3r)-4-[[3-(2-hexadecanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] Hydrogen Phosphate (3 suppliers)

IUPAC Name: triazanium;[(2R,3R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-hexadecanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] hydrogen phosphate | CAS Registry Number: 799812-86-5
Synonyms: 16:0 Coenzyme A, palmitoyl Coenzyme A (ammonium salt)

Molecular Formula:	C₃₇H₇₅N₁₀O₁₇P₃S	Molecular Weight:	1057.034486 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: VJXJWGKNGIGUQX-AUCFWDBISA-N

799812-86-5

Triazanium;[(2r,3r,5r)-5-(6-aminopurin-9-yl)-2-[[[[(3r)-4-[[3-(2-hexanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] Hydrogen Phosphate (5 suppliers)

IUPAC Name: triazanium;[(2R,3R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-hexanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] hydrogen phosphate | CAS Registry Number: 799812-81-0
Synonyms: 06:0 Coenzyme A, hexanoyl Coenzyme A (ammonium salt)

Molecular Formula:	C₂₇H₅₅N₁₀O₁₇P₃S	Molecular Weight:	916.768686 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: MXEFXWIYODKXEJ-WSHYHEJESA-N

799812-81-0

Triazanium;[(2r,3r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3r)-3-hydroxy-2,2-dimethyl-4-[[3-(2-octadecanoylsulfanylethylamino)-3-oxopropyl]amino]-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] Hydrogen Phosphate (3 suppliers)

IUPAC Name: triazanium;[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-(2-octadecanoylsulfanylethylamino)-3-oxopropyl]amino]-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 799812-87-6
Synonyms: 18:0 Coenzyme A, stearoyl Coenzyme A (ammonium salt)

Molecular Formula:	C₃₉H₇₉N₁₀O₁₇P₃S	Molecular Weight:	1085.087646 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: MQEBLHAOCDTGBF-BMPOWUBJSA-N

799812-87-6

Triazanium;[(2r,3r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3r)-3-hydroxy-2,2-dimethyl-4-[[3-(2-octanoylsulfanylethylamino)-3-oxopropyl]amino]-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] Hydrogen Phosphate (5 suppliers)

IUPAC Name: triazanium;[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-(2-octanoylsulfanylethylamino)-3-oxopropyl]amino]-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 799812-82-1
Synonyms: 08:0 Coenzyme A, octanoyl Coenzyme A (ammonium salt)

Molecular Formula:	C₂₉H₅₉N₁₀O₁₇P₃S	Molecular Weight:	944.821846 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: FTIQWXKUZWNHGD-DMTDIVBASA-N

799812-82-1

Triazanium;[(2r,3r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3r)-3-hydroxy-2,2-dimethyl-4-[[3-[2-[(z)-octadec-9-enoyl]sulfanylethylamino]-3-oxopropyl]amino]-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] Hydrogen Phosphate (5 suppliers)

IUPAC Name: triazanium;[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[2-[(Z)-octadec-9-enoyl]sulfanylethylamino]-3-oxopropyl]amino]-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 799812-89-8
Synonyms: 18:1 (n9) Coenzyme A, (9Z-octadecenoyl) Coenzyme A (ammonium salt)

Molecular Formula:	C₃₉H₇₇N₁₀O₁₇P₃S	Molecular Weight:	1083.071766 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: NKHKRXKEDWPIOC-UQNGRMJFSA-N

799812-89-8

Triazanium;[(2r,3r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3r)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-tetracosanoylsulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] Hydrogen Phosphate (5 suppliers)

IUPAC Name: triazanium;[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-tetracosanoylsulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 799812-99-0
Synonyms: 24:0 Coenzyme A, lignoceroyl Coenzyme A (ammonium salt)

Molecular Formula:	C₄₅H₉₁N₁₀O₁₇P₃S	Molecular Weight:	1169.247126 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: BMXJUIXYBGOZPL-SJDXFXGUSA-N

799812-99-0

Triazanium;[(2r,3r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3r)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-tetradecanoylsulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] Hydrogen Phosphate (5 suppliers)

IUPAC Name: triazanium;[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-tetradecanoylsulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 799812-85-4
Synonyms: 14:0 Coenzyme A, myristoyl Coenzyme A (ammonium salt)

Molecular Formula:	C₃₅H₇₁N₁₀O₁₇P₃S	Molecular Weight:	1028.981326 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: DSAPDQDCGNIALG-YNLIGXKZSA-N

799812-85-4

Triazanium;[(2r,3r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3r)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-tricosanoylsulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] Hydrogen Phosphate (5 suppliers)

IUPAC Name: triazanium;[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-tricosanoylsulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 799812-97-8
Synonyms: 23:0 Coenzyme A, tricosanoyl Coenzyme A (ammonium salt)

Molecular Formula:	C₄₄H₈₉N₁₀O₁₇P₃S	Molecular Weight:	1155.220546 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: VWUVJQXOYHTDCP-BHMMHRQOSA-N

799812-97-8

Triazanium;[(2r,3r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3r)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-[(z)-tetracos-15-enoyl]sulfanylethylamino]propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] Hydrogen Phosphate (5 suppliers)

IUPAC Name: triazanium;[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-[(Z)-tetracos-15-enoyl]sulfanylethylamino]propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 800376-90-3
Synonyms: 24:1 Coenzyme A, (15Z-tetracosenoyl) Coenzyme A (ammonium salt)

Molecular Formula:	C₄₅H₈₉N₁₀O₁₇P₃S	Molecular Weight:	1167.231246 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: UAIPAWBQHXNXER-PSWOAFEESA-N

800376-90-3

Triazanium;[(2r,3r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3r)-3-hydroxy-4-[[3-(2-icosanoylsulfanylethylamino)-3-oxopropyl]amino]-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] Hydrogen Phosphate (4 suppliers)

IUPAC Name: triazanium;[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-4-[[3-(2-icosanoylsulfanylethylamino)-3-oxopropyl]amino]-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 799812-91-2
Synonyms: 20:0 Coenzyme A, arachidoyl Coenzyme A (ammonium salt)

Molecular Formula:	C₄₁H₈₃N₁₀O₁₇P₃S	Molecular Weight:	1113.140806 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: FCQFGWHSMZFGCX-LEEULGQNSA-N

799812-91-2

Triazanium;[(2s,4r)-2,3,5-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-4-[[(2r)-2-[(5z,8z,11z,14z)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecanoyloxypropoxy]-oxidophosphoryl]oxycyclohexyl] Hydrogen Phosphate (6 suppliers)

IUPAC Name: triazanium;[(2S,4R)-2,3,5-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-4-[[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecanoyloxypropoxy]-oxidophosphoryl]oxycyclohexyl] hydrogen phosphate | CAS Registry Number: 383907-42-4
Synonyms: Brain PI(4,5)P2, L-alpha-Phosphatidylinositol-4,5-bisphosphate (Brain, Porcine-Triammonium Salt)

Molecular Formula:	C₄₇H₉₄N₃O₁₉P₃	Molecular Weight:	1098.179246 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: GAIOWTITBYPFJE-JVILRMJCSA-N

383907-42-4

Triazanium;hexafluoroiron(3-) (1 supplier)

IUPAC Name: triazanium;hexafluoroiron(3-) | CAS Registry Number: 13815-28-6
Synonyms: Ammonium hexafluoroferrate, Triammonium hexafluoroferrate(3-), FERRATE(3-), HEXAFLUORO-, TRIAMMONIUM SALT, AGN-PC-0JKIPU, AC1L1ATF, Ammonium fluoroferrate(III), triazanium hexafluoroiron(3-), triazanium;hexafluoroiron(3-), Ammonium hexafluoroferrate(III), Ammonium fluoroferrate(III) (6CI), Ammonium hexafluoroferrate(III) (7CI), LS-68778, Ferrate(3-), hexafluoro-, triammonium, (OC-6-11)-, Ferrate(3-), hexafluoro-, triammonium, (OC-6-11)- (9CI)

Molecular Formula:	F₆FeH₁₂N₃	Molecular Weight:	223.950799 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UKKZLCVDDRMWPG-UHFFFAOYSA-K

13815-28-6

Triazanium;trisodium;borate;phosphate (1 supplier)

IUPAC Name: triazanium;trisodium;borate;phosphate | CAS Registry Number: 69102-85-8

Molecular Formula:	BH₁₂N₃Na₃O₇P	Molecular Weight:	276.865250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JYJCZJJBIDCMEG-UHFFFAOYSA-N

69102-85-8

Triazanium;zinc;2-(c-sulfidocarbonimidoyl)sulfanylethylsulfanylmethanimidothioate;hydroxide;sulfate (1 supplier)

IUPAC Name: triazanium;zinc;2-(C-sulfidocarbonimidoyl)sulfanylethylsulfanylmethanimidothioate;hydroxide;sulfate | CAS Registry Number: 68855-28-7
Synonyms: EINECS 272-474-9, AC1L59PU, OR073658, Carbamodithioic acid, 1,2-ethanediylbis-, diammonium salt, reaction products with ammonium hydroxide and zinc sulfate, Carbamodithioic acid, N,N'-1,2-ethanediylbis-, ammonium salt (1:2), reaction products with ammonium hydroxide and zinc sulfate, triazanium zinc 2-(C-sulfidocarbonimidoyl)sulfanylethylsulfanylmethanimidothioate hydroxide sulfate, ZINC(2+) ION TRIAMMONIUM ({2-[(AZANIDYLMETHANETHIOYL)SULFANYL]ETHYL}SULFANYL)(SULFANYLIDENE)METHANAMINIDE HYDROXIDE SULFATE

Molecular Formula:	C₄H₁₉N₅O₅S₅Zn	Molecular Weight:	442.929160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: CIUIUMSJUSUKGY-UHFFFAOYSA-L

68855-28-7

TRIAZAPHOS-[RING-D5] (1 supplier)

TRIAZENE (4 suppliers)

IUPAC Name: triazene | CAS Registry Number: 15056-34-5
Synonyms: Triazene, 1-triazene, triaz-1-ene, 1-Triazene (9CI), CHEBI:35468, CID115034, LS-154863

Molecular Formula:	H₃N₃	Molecular Weight:	45.043920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYNNSCRYTDRFCP-UHFFFAOYSA-N

15056-34-5

Triazene, 3,3-dimethyl-1-(o-nitrophenyl)- (2 suppliers)

IUPAC Name: N-methyl-N-[(2-nitrophenyl)diazenyl]methanamine | CAS Registry Number: 20241-01-4
Synonyms: 121535-90-8, NSC136066, AGN-PC-0JMVRL, AC1L3VOP, CHEMBL3250788, SCHEMBL14252845, NSC-136066, 3,3-Dimethyl-1-nitrophenyl-1-triazene, Triazene,3-dimethyl-1-(o-nitrophenyl)-, 1-Triazene, 3,3-dimethyl-1-(2-nitrophenyl)-, N-methyl-N-[(2-nitrophenyl)diazenyl]methanamine

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FUQCPAOOIOUZKI-UHFFFAOYSA-N

20241-01-4

TRIAZENE, 3,3-DIMETHYL-1-(P-NITROPHENYL)- (2 suppliers)

IUPAC Name: 8-amino-6-hydroxy-1H-quinolin-5-one;hydrobromide | CAS Registry Number: 7505-74-0
Synonyms: NSC400946, NSC-400946

Molecular Formula:	C₉H₉BrN₂O₂	Molecular Weight:	257.083960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WRRUGFHXMUYYGY-UHFFFAOYSA-N

7505-74-0

Triazene, 3,3-dimethyl-1-[m-(trifluoromethyl)phenyl]- (3 suppliers)

IUPAC Name: N-methyl-N-[[3-(trifluoromethyl)phenyl]diazenyl]methanamine | CAS Registry Number: 402-38-0
Synonyms: NSC 515462, BRN 1842362, 3,3-Dimethyl-1-(3-(trifluoromethyl)phenyl)triazene, 3,3-Dimethyl-1-(m-(trifluoromethyl)phenyl)triazene, Triazene, 3,3-dimethyl-1-(m-(trifluoromethyl)phenyl)-, NSC515462, AC1L28IK, CTK1D7017, AG-K-89788, NSC-515462, LS-154894, 4-16-00-00915 (Beilstein Handbook Reference), Triazene,3-dimethyl-1-[m-(trifluoromethyl)phenyl]-, 1-Triazene,3-dimethyl-1-[3-(trifluoromethyl)phenyl]-, 1-Triazene, 3,3-dimethyl-1-(3-(trifluoromethyl)phenyl)-, N-methyl-N-[[3-(trifluoromethyl)phenyl]diazenyl]methanamine, (1E)-3,3-dimethyl-1-[3-(trifluoromethyl)phenyl]triaz-1-ene, 1-Triazene, 3,3-dimethyl-1-(3-(trifluoromethyl)phenyl)- (9CI)

Molecular Formula:	C₉H₁₀F₃N₃	Molecular Weight:	217.191010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LYDULXUBCSVHIU-UHFFFAOYSA-N

402-38-0

TRIAZENE, 3,3-DIMETHYL-1-O-TOLYL- (4 suppliers)

IUPAC Name: N-methyl-N-[(2-methylphenyl)diazenyl]methanamine | CAS Registry Number: 20240-98-6
Synonyms: 3,3-Dimethyl-1-(o-tolyl)triazene, NSC 515464, BRN 1841512, 3,3-Dimethyl-1-(o-methylphenyl)triazene, 1-(2-Methylphenyl)-3,3-dimethyltriazene, 1-(o-Methylphenyl)-3,3-dimethyl-triazene, Triazene, 3,3-dimethyl-1-(o-methylphenyl)-, 1-(o-Methylphenyl)-3,3-dimethyl-triazen [German], NSC515464, AC1L3FP9, SureCN7862254, SureCN8160043, CTK8H5051, Triazene,3-dimethyl-1-o-tolyl-, Triazene, 3,3-dimethyl-1-o-tolyl-, NSC-515464, 1-(o-Methylphenyl)-3,3-dimethyl-triazen, LS-154884, 1-Triazene,3-dimethyl-1-(2-methylphenyl)-, Triazene, 3,3-dimethyl-1-o-tolyl- (8CI)

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHMGJBOPOUILBE-UHFFFAOYSA-N

20240-98-6

triazene, 3-methyl-1,3-bis(4-nitrophenyl)- (1 supplier)

IUPAC Name: N-methyl-4-nitro-N-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 16978-82-8
Synonyms: ZINC04714438, AC1LB9W9, CTK0E4973, MolPort-001-936-775, AKOS000656460, AG-J-36205, BAS 00513743, Triazene, 3-methyl-1,3-bis(4-nitrophenyl)-, 1-Triazene, 3-methyl-1,3-bis(4-nitrophenyl)-, (1E)-3-Methyl-1,3-bis(4-nitrophenyl)-1-triazene, N-methyl-4-nitro-N-[(4-nitrophenyl)diazenyl]aniline

Molecular Formula:	C₁₃H₁₁N₅O₄	Molecular Weight:	301.257540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SOAWPNGIWQTSEH-UHFFFAOYSA-N

16978-82-8

Triazete (1 supplier)

IUPAC Name: triazete | CAS Registry Number: 287-44-5
Synonyms: AGN-PC-01W4DL, SureCN1652497, CTK0I5064

Molecular Formula:	CHN₃	Molecular Weight:	55.038740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWYGWOUAYPHWMD-UHFFFAOYSA-N

287-44-5

TRIAZETIUM (1 supplier)

IUPAC Name: triazet-1-ium | CAS Registry Number: 915399-54-1
Synonyms: Triazetium, CTK3G4247

Molecular Formula:	CH₂N₃+	Molecular Weight:	56.046680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWYGWOUAYPHWMD-UHFFFAOYSA-O

915399-54-1

Triaziflam (4 suppliers)

IUPAC Name: 2-N-[1-(3,5-dimethylphenoxy)propan-2-yl]-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 131475-57-5
Synonyms: Triaziflam [ISO], CID10947588, N-[1-(3,5-dimethylphenoxy)propan-2-yl]-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₇H₂₄FN₅O	Molecular Weight:	333.403763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IUFUITYPUYMIHI-UHFFFAOYSA-N

131475-57-5

triazin-2-yl]amino]-4-hydroxy-3-[[4-[[2-(sulfooxy)ethyl]sulfo (1 supplier)

400826-08-6

Triazinate (5 suppliers)

IUPAC Name: 3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]-N,N-dimethylbenzamide | CAS Registry Number: 41191-04-2
Synonyms: CHEMBL6666, AC1L20HB, Neuro_000073, SureCN6455216, NCI60_000875, LS-187257, (3-{[4-(4,6-Diamino-2,2-dimethyl(1,3,5-triazinyl))-2-chlorophenoxy]methyl}phenyl)-N,N-dimethylcarboxamide, .alpha.-(2-Chloro-4-(4,6-diamino-2,2-dimethyl-s-triazin-1(2H)-yl)-phenoxy)-N,N-dimethyl-m-toluamide, 3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]-N,N-dimethylbenzamide

Molecular Formula:	C₂₁H₂₅ClN₆O₂	Molecular Weight:	428.915200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJHBDAIAIDOONY-UHFFFAOYSA-N

41191-04-2

TRIAZINE (4 suppliers)

IUPAC Name: triazine | CAS Registry Number: 289-96-3
Synonyms: 1,2,3-Triazine, v-triazine, 1,2,3-Triazabenzene, 1,2-dihydrotriazine, AC1L3VQQ, AC1Q1IAJ, SureCN13282, AGN-PC-01MLPJ, CHEBI:38058, CTK1A5041, AR-1L8206, AG-D-55695, AK-31763, v-Triazine(7CI,8CI); 1,2,3-Triazabenzene, 3327-EP2269987A1, 3327-EP2270010A1, 3327-EP2270113A1, 3327-EP2272509A1, 3327-EP2272517A1, 3327-EP2272828A1

Molecular Formula:	C₃H₃N₃	Molecular Weight:	81.076020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYEUMXHLPRZUAT-UHFFFAOYSA-N

289-96-3

Triazine Algicides (1 supplier)

Triazine Bactericide (1 supplier)

TRIAZINE METABOLITE PLATE ASSAY KIT (1 supplier)

TRIAZINE PESTICIDES, 500UG/ML IN ACETONE (1 supplier)

TRIAZINE STANDARD (1 supplier)

Triazine-5-carbonitrile (4 suppliers)

IUPAC Name: triazine-5-carbonitrile | CAS Registry Number: 1260898-17-6
Synonyms: triazine-5-carbonitrile, AGN-PC-0JK5FD, 1,2,3-Triazine-5-carbonitrile, MolPort-035-678-230, AKOS022175976, AK-31767, AJ-135156

Molecular Formula:	C₄H₂N₄	Molecular Weight:	106.085480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKIQJYQAFUOZPN-UHFFFAOYSA-N

1260898-17-6

Triazines (8 suppliers)

IUPAC Name: triazine | CAS Registry Number: 12654-97-6
Synonyms: Triazine, 1,2,3-Triazine, 1,2,3-Triazabenzene, CHEBI:38058, EINECS 235-754-1, CID123047, InChI=1/C3H3N3/c1-2-4-6-5-3-1/h1-3, 289-96-3

Molecular Formula:	C₃H₃N₃	Molecular Weight:	81.076020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYEUMXHLPRZUAT-UHFFFAOYSA-N

12654-97-6

TRIAZINOINDOLE AMINE (1 supplier)

triaziridin-1-yl-selanylidene-phosphorane (2 suppliers)

IUPAC Name: tris(aziridin-1-yl)-selanylidene-$l^{5}-phosphane | CAS Registry Number: 68064-15-3
Synonyms: NSC295695, AC1L6XHA, tris(aziridin-1-yl)-selanylidene-, NSC-295695

Molecular Formula:	C₆H₁₂N₃PSe	Molecular Weight:	236.113342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJLWDWCTEXMINA-UHFFFAOYSA-N

68064-15-3

Triaziridine (1 supplier)

IUPAC Name: triaziridine | CAS Registry Number: 6572-31-2
Synonyms: AGN-PC-01WDSV, CTK1J5910

Molecular Formula:	H₃N₃	Molecular Weight:	45.043920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	0

InChIKey: QNNALNZLUPVUBO-UHFFFAOYSA-N

6572-31-2

TRIAZIRIDINECARBOXALDEHYDE, 2,3-BIS(1-METHYLETHYL)-, (1ALPHA,2ALPHA,3ALPHA)- (1 supplier)

IUPAC Name: 2,3-di(propan-2-yl)triaziridine-1-carbaldehyde | CAS Registry Number: 108692-01-9
Synonyms: 108641-73-2, 108692-00-8, 2,3-Di(propan-2-yl)triaziridine-1-carbaldehyde, Triaziridinecarboxaldehyde, 2,3-bis(1-methylethyl)-, (1alpha,2alpha,3alpha)- (9CI), Triaziridinecarboxaldehyde, 2,3-bis(1-methylethyl)-, (1alpha,2alpha,3beta)- (9CI), Triaziridinecarboxaldehyde, 2,3-bis(1-methylethyl)-, (1alpha,2beta,3beta)- (9CI)

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTDMIEABXDXQBS-UHFFFAOYSA-N

108692-01-9

TRIAZIRIDINECARBOXALDEHYDE, 2,3-BIS(1-METHYLETHYL)-, (1ALPHA,2ALPHA,3BETA)- (1 supplier)

IUPAC Name: 2,3-di(propan-2-yl)triaziridine-1-carbaldehyde | CAS Registry Number: 108692-00-8
Synonyms: 108641-73-2, 108692-01-9, 2,3-Di(propan-2-yl)triaziridine-1-carbaldehyde, Triaziridinecarboxaldehyde, 2,3-bis(1-methylethyl)-, (1alpha,2alpha,3alpha)- (9CI), Triaziridinecarboxaldehyde, 2,3-bis(1-methylethyl)-, (1alpha,2alpha,3beta)- (9CI), Triaziridinecarboxaldehyde, 2,3-bis(1-methylethyl)-, (1alpha,2beta,3beta)- (9CI)

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTDMIEABXDXQBS-UHFFFAOYSA-N

108692-00-8

TRIAZIRIDINECARBOXALDEHYDE, 2,3-BIS(1-METHYLETHYL)-, (1ALPHA,2BETA,3BETA)- (2 suppliers)

IUPAC Name: 2,3-di(propan-2-yl)triaziridine-1-carbaldehyde | CAS Registry Number: 108641-73-2
Synonyms: 108692-00-8, 108692-01-9, 2,3-Di(propan-2-yl)triaziridine-1-carbaldehyde, Triaziridinecarboxaldehyde, 2,3-bis(1-methylethyl)-, (1alpha,2alpha,3alpha)- (9CI), Triaziridinecarboxaldehyde, 2,3-bis(1-methylethyl)-, (1alpha,2alpha,3beta)- (9CI), Triaziridinecarboxaldehyde, 2,3-bis(1-methylethyl)-, (1alpha,2beta,3beta)- (9CI)

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTDMIEABXDXQBS-UHFFFAOYSA-N

108641-73-2

TRIAZIRIDINEMETHANOL, 2,3-BIS(1-METHYLETHYL)-, (1ALPHA,2ALPHA,3BETA)- (1 supplier)

IUPAC Name: [2,3-di(propan-2-yl)triaziridin-1-yl]methanol | CAS Registry Number: 109429-30-3
Synonyms: 109319-67-7, [2,3-di(propan-2-yl)triaziridin-1-yl]methanol, Triaziridinemethanol, 2,3-bis(1-methylethyl)-, (1alpha,2alpha,3b?ta)- (9CI), Triaziridinemethanol, 2,3-bis(1-methylethyl)-, (1alpha,2b?ta,3b?ta)- (9CI)

Molecular Formula:	C₇H₁₇N₃O	Molecular Weight:	159.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XPHMZVJUZMQAMB-UHFFFAOYSA-N

109429-30-3

TRIAZIRIDINEMETHANOL, 2,3-BIS(1-METHYLETHYL)-, (1ALPHA,2BETA,3BETA)- (1 supplier)

IUPAC Name: [2,3-di(propan-2-yl)triaziridin-1-yl]methanol | CAS Registry Number: 109319-67-7
Synonyms: [2,3-di(propan-2-yl)triaziridin-1-yl]methanol, Triaziridinemethanol, 2,3-bis(1-methylethyl)-, (1alpha,2alpha,3b?ta)- (9CI), Triaziridinemethanol, 2,3-bis(1-methylethyl)-, (1alpha,2b?ta,3b?ta)- (9CI), 109429-30-3

Molecular Formula:	C₇H₁₇N₃O	Molecular Weight:	159.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XPHMZVJUZMQAMB-UHFFFAOYSA-N

109319-67-7

Triazirinylium (1 supplier)

Synonyms: ACMC-20lvnk

Molecular Formula:	HN₃+	Molecular Weight:	43.028040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDJKAZXEYVTDEV-UHFFFAOYSA-N

92220-05-8

Triazolal (0 suppliers)

Triazolam (3 suppliers)

IUPAC Name: 8-chloro-6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 28911-01-5
Synonyms: triazolam, Halcion, Clorazolam, Novidorm, Songar, Hypnostat, Trilam, Gen Triazolam, Gen-Triazolam, Apo Triazo, Apo-Triazo, Halcion (triazolam), Halcion (TN), Triazolam Par Brand, Triazolamum [INN-Latin], Triazolam UDL Brand, nchembio747-comp15, Triazolam Roxane Brand, Triazolam Schein Brand, Par Brand of Triazolam

Molecular Formula:	C₁₇H₁₂Cl₂N₄	Molecular Weight:	343.209980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOFWLTCLBGQGBO-UHFFFAOYSA-N

28911-01-5

TRIAZOLAM D4, 98% 100 UG/ML IN METHANOL (1 supplier)

Triazolam N-Oxide (3 suppliers)

96849-15-9

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