1,2,3-TRI-O-ACETYL-5-DEOXY-D-RIBOSE,1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-methyl-D-ribofuranose Suppliers & Manufacturers

CHEMICAL products beginning with : 1

16201 to 16250 of 316757 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3-TRI-O-ACETYL-5-DEOXY-D-RIBOSE (10 suppliers)

IUPAC Name: [(2R,3R,4R)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 1234990-04-5
Synonyms: 37076-71-4, PubChem10351, PubChem10780, SureCN332549, (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate, CTK4H7656, MolPort-006-127-557, 62211-93-2, EINECS 253-335-1, Tri-O-acetyl-5-deoxy-D-ribofuranose, AG-F-29756, KB-207544, D-Ribofuranose,5-deoxy-, triacetate (9CI), 1,2,3-Tri-O-acetyl-5-deoxy-D-ribofuranose

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXEJETQVUQAKTO-ZBCCYFLUSA-N

1234990-04-5

1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-methyl-D-ribofuranose (1 supplier)

IUPAC Name: (3,4,5-triacetyloxy-2-methyloxolan-2-yl)methyl benzoate | CAS Registry Number: 503543-44-0

Molecular Formula:	C₁₉H₂₂O₉	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SECVTQZASDRQMX-UHFFFAOYSA-N

503543-44-0

1,2,3-Tri-O-benzoyl-?-L-fucopyranose, Trichloroacetimidate (8 suppliers)

IUPAC Name: [(2S,5R)-4,5-dibenzoyloxy-6-[2-chloro-2-(chloro-$l^{3}-chloranylidene)ethanimidoyl]oxy-2-methyloxan-3-yl] benzoate | CAS Registry Number: 180476-30-6
Synonyms: 1,2,3-Tri-O-benzoyl-alpha-L-fucopyranose, Trichloroacetimidate

Molecular Formula:	C₂₉H₂₄Cl₃NO₈	Molecular Weight:	620.860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HNPMTDPBKZYURE-JAVIZLMLSA-N

180476-30-6

1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-alpha-L-glucopyranose (13 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R)-3,4,5-tribenzoyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate | CAS Registry Number: 169557-99-7
Synonyms: a-D-Glucopyranuronic acid, methyl ester, 2,3,4-tribenzoate 1-(2,2,2-trichloroethanimidate)

Molecular Formula:	C₃₀H₂₄Cl₃NO₁₀	Molecular Weight:	664.871260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: NEJKVTFPWPZGFX-LYKLCEDHSA-N

169557-99-7

1,2,3-tri-O-Benzoyl-4-deoxy-alpha-L-fucopyranose (9 suppliers)

IUPAC Name: [(2S,4R,5S)-2,3-dibenzoyloxy-5-iodo-6-methyloxan-4-yl] benzoate | CAS Registry Number: 132867-78-8
Synonyms: 4,6-Dideoxy-4-iodo-|A-L-glucopyranose Tribenzoate, 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-|A-L-glucopyranose

Molecular Formula:	C₂₇H₂₃IO₇	Molecular Weight:	586.371790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UVBWMMOQMFEMPI-HPLGJHTGSA-N

132867-78-8

1,2,3-TRI-O-BENZOYL-A-L-FUCOPYRANOSE (9 suppliers)

IUPAC Name: [(2S,4S,5R)-2,3-dibenzoyloxy-5-hydroxy-6-methyloxan-4-yl] benzoate | CAS Registry Number: 132867-76-6
Synonyms: 1,2,3-Tri-O-benzoyl-|A-L-fucopyranose, 6-Deoxy-|A-L-galactopyranose 1,2,3-Tribenzoate

Molecular Formula:	C₂₇H₂₄O₈	Molecular Weight:	476.474660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KQGJMQCLDRXSBI-JSYRWFCHSA-N

132867-76-6

1,2,3-tri-O-Benzoyl-alpha-L-fucopyranose (2 suppliers)

180581-30-6

1,2,3-Tri-O-benzyl-4-[(benzyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetraol (8 suppliers)

IUPAC Name: 4,5,6-tris(phenylmethoxy)-1-(phenylmethoxymethyl)cyclohex-2-en-1-ol | CAS Registry Number: 1219194-46-3
Synonyms: AGN-PC-001NUT, CTK7J7826, AG-A-09596, 4,5,6-tris(phenylmethoxy)-1-(phenylmethoxymethyl)cyclohex-2-en-1-ol, 4,5,6-Tris(phenylmethoxy)-1-[(phenylmethoxy)methyl]-2-cyclohexen-1-ol, 1,2,3-TRI-O-BENZYL-4-C-[(BENZYLOXY)METHYL]CYCLOHEX-5-ENE-1,2,3,4-TETRAOL

Molecular Formula:	C₃₅H₃₆O₅	Molecular Weight:	536.657340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGFJZDWENNMPQU-UHFFFAOYSA-N

1219194-46-3

1,2,3-Tri-O-benzyl-4-C-[(benzyloxy)methyl]-1,2,7,8-tetradeoxy-D-gluco-octa-1,7-dieenitol (0 suppliers)

1,2,3-Tri-O-benzyl-4-C-[(benzyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetraol (3 suppliers)

1,2,3-TRI-O-METHYL-D-GLUCOPYRANOSIDE (12 suppliers)

IUPAC Name: 2-(hydroxymethyl)-4,5,6-trimethoxyoxan-3-ol | CAS Registry Number: 14048-30-7
Synonyms: MolPort-003-850-758, NSC170212, CID298284, .alpha.-D-Glucopyranoside, methyl 2,3-di-O-methyl-, Glucopyranoside, methyl 2,3-di-O-methyl-, .alpha.-D-

Molecular Formula:	C₉H₁₈O₆	Molecular Weight:	222.235620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NTTFSNRBMIOKLX-UHFFFAOYSA-N

14048-30-7

1,2,3-TRI[CIS-6-OCTADECENOYL]GLYCEROL (6 suppliers)

IUPAC Name: 2,3-di(octadec-6-enoyloxy)propyl octadec-6-enoate | CAS Registry Number: 3296-43-3
Synonyms: AC1L3BKS, CTK4G9639, CTK4H3417, GLYCERYL TRIELAIDATE, PURE, 35017-28-8, AG-F-10633, AG-F-20284, 1,2,3-TRI[TRANS-6-OCTADECENOYL]GLYCEROL, 2,3-di(octadec-6-enoyloxy)propyl octadec-6-enoate, 6-Octadecenoic acid,1,2,3-propanetriyl ester, (6E,6'E,6''E)- (9CI), 6-Octadecenoic acid,1,1',1''-(1,2,3-propanetriyl) ester, (6Z,6'Z,6''Z)-, 6-Octadecenoicacid, 1,2,3-propanetriyl ester, (6Z,6'Z,6''Z)- (9CI); 6-Octadecenoic acid,1,2,3-propanetriyl ester, (Z,Z,Z)-; 6-Octadecenoin, tri-, (Z,Z,Z)- (8CI);Petroselinic acid triglyceride; Tripetroselin; Tripetroselinin, 6-Octadecenoicacid, 1,2,3-propanetriyl ester, (E,E,E)-; Tri-trans-6-octadecenoin; Tripetroselaidin

Molecular Formula:	C₅₇H₁₀₄O₆	Molecular Weight:	885.432060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SEMJUQWPYRYUOY-UHFFFAOYSA-N

3296-43-3

1,2,3-TRI[CIS-9-HEXADECENOYL]GLYCEROL (6 suppliers)

IUPAC Name: 2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-hexadec-9-enoate | CAS Registry Number: 20246-55-3
Synonyms: Tripalmitolein, Glyceryl tripalmitoleate, TG(16:1(9Z)/16:1(9Z)/16:1(9Z)), TG(16:1/16:1/16:1), tripalmitoleoin, LMGL03010020, palmitoleoyl triglyceride, T2630_SIGMA, CHEBI:75841, HMDB05432, 1,2,3-tri-(9Z)-hexadecenoylglycerol, 1,2,3-tri-(9Z-hexadecenoyl)glycerol, 1,2,3-propanetriyl ester Hexadecenoate, 1,2,3-tri-(9Z-hexadecenoyl)-glycerol, 1,2,3-propanetriyl ester Hexadecenoic acid, 1,2,3-tri-(9Z-hexadecenoyl)-sn-glycerol, propane-1,2,3-triyl (9Z,9'Z,9''Z)tris-hexadec-9-enoate, TG [16:1(omega-7)/16:1(omega-7)/16:1(omega-7)], TG(16:1(9Z)/16:1(9Z)/16:1(9Z))[iso]

Molecular Formula:	C₅₁H₉₂O₆	Molecular Weight:	801.272580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SKGWNZXOCSYJQL-BUTYCLJRSA-N

20246-55-3

1,2,3-TRI[TRANS-6-OCTADECENOYL]GLYCEROL (7 suppliers)

IUPAC Name: 2,3-bis[[(E)-octadec-6-enoyl]oxy]propyl (E)-octadec-6-enoate | CAS Registry Number: 35017-28-8
Synonyms: Tripetroselaidin, AC1NXNG1, T5784_SIGMA, 1,3-bis(octadec-6-enoyloxy)propan-2-yl octadec-6-enoate, 2,3-bis[[(E)-octadec-6-enoyl]oxy]propyl (E)-octadec-6-enoate, 1,3-bis[(6E)-octadec-6-enoyloxy]propan-2-yl (6E)-octadec-6-enoate

Molecular Formula:	C₅₇H₁₀₄O₆	Molecular Weight:	885.432060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SEMJUQWPYRYUOY-GMHCBVOVSA-N

35017-28-8

1,2,3-Tri[trans-9-Hexadecenoyl]glycerol (8 suppliers)

IUPAC Name: 2,3-di(hexadec-9-enoyloxy)propyl hexadec-9-enoate | CAS Registry Number: 134907-85-0
Synonyms: 1,2,3-TRI[TRANS-9-HEXADECENOYL]GLYCEROL, 1,2,3-TRI[CIS-9-HEXADECENOYL]GLYCEROL, ACMC-20mvke, AC1NE83R, CTK0G9968, CTK4E3653, CTK8H5058, 20246-55-3, AG-D-71411, AG-E-48266, 2,3-di(hexadec-9-enoyloxy)propyl hexadec-9-enoate, 9-Hexadecenoic acid,1,1',1''-(1,2,3-propanetriyl) ester, (9Z,9'Z,9''Z)-, 1,2,3-TRI[TRANS-9-HEXADECENOYL]GLYCEROL;DELTA 9 TRANS TRIPALMITELAIDIN;C16:1,[TRANS]-9;TRIPALMITELAIDIN;tripalmitelaiden;glyceryl tripalmitelaidate, 9-Hexadecenoicacid, 1,2,3-propanetriyl ester, (9Z,9'Z,9''Z)- (9CI); 9-Hexadecenoic acid,1,2,3-propanetriyl ester, (Z,Z,Z)-; 9-Hexadecenoin, tri-, (Z,Z,Z)- (8CI);Glycerol tripalmitoleate; Palmitoleic acid triglyceride; Triglyceride PoPoPo;Tripalmitolein; Tripalmitoleoylglycerol

Molecular Formula:	C₅₁H₉₂O₆	Molecular Weight:	801.272580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SKGWNZXOCSYJQL-UHFFFAOYSA-N

134907-85-0

1,2,3-TRIACETOXYBENZENE (14 suppliers)

IUPAC Name: (2,6-diacetyloxyphenyl) acetate | CAS Registry Number: 525-52-0
Synonyms: Acetpyrogall, Lenigallol, Pyracetol, Triacetylpyrogallol, Pyrogallol triacetate, Pyrogallol, triacetate, Pyrogallol, triacetate (8CI), 1,2,3-BENZENETRIOL, TRIACETATE, Benzene-1,2,3-triyl triacetate, MolPort-003-919-983, HMS1718I07, CID10678, NSC24068, EINECS 208-374-9, NSC 24068, ZINC00000869, 1,2,3-Benzenetriol, 1,2,3-triacetate, AI3-03113, T5253322

Molecular Formula:	C₁₂H₁₂O₆	Molecular Weight:	252.220080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQGLTPNHAAVOKN-UHFFFAOYSA-N

525-52-0

1,2,3-TRIAMINOBENZENE (11 suppliers)

IUPAC Name: benzene-1,2,3-triamine | CAS Registry Number: 608-32-2
Synonyms: Benzenetriamine, 1,2,3-Benzenetriamine, 1,2,3-Triaminobenzene, Benzene-1,2,3-triamine, NSC80475, CHEBI:38753, ZERO/008013, MolPort-002-709-203, NSC 80475, CID69099, BRN 1100465, ZINC00087438, LS-32200, 3-13-00-00551 (Beilstein Handbook Reference), 30350-48-2

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RUOKPLVTMFHRJE-UHFFFAOYSA-N

608-32-2

1,2,3-Triaqua-1,2:1,2:1,3:1,3:2,3:2,3-Hexa-M-Acetato(O,O')-M3-Oxo-Triangulo-Triiridium Acetate (15 suppliers)

IUPAC Name: acetic acid;iridium;acetate;hexahydrate | CAS Registry Number: 52705-52-9
Synonyms: BC639114, 1,2,3-Triaqua-1,2:1,2:1,3:1,3:2,3:2,3-hexa-m-acetato(O,O')-m3-oxo-triangulo-triiridium acetate

Molecular Formula:	C₁₄H₃₉Ir₃O₂₀-	Molecular Weight:	1104.098460 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: NZZXRMQAQKJNEM-UHFFFAOYSA-M

52705-52-9

1,2,3-Triazin-5(2H)-one, 2,4,6-trimethyl- (1 supplier)

IUPAC Name: 2,4,6-trimethyltriazin-5-one | CAS Registry Number: 104914-51-4
Synonyms: ACMC-20m7qz, AGN-PC-00NACP, CTK0G5909

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUVSKMSTXZIXMW-UHFFFAOYSA-N

104914-51-4

1,2,3-Triazin-5(2H)-one, 4,6-bis(dimethylamino)-2-(2,4,6-trinitrophenyl)- (1 supplier)

IUPAC Name: 4,6-bis(dimethylamino)-2-(2,4,6-trinitrophenyl)triazin-5-one | CAS Registry Number: 70611-29-9
Synonyms: CTK2H4649

Molecular Formula:	C₁₃H₁₄N₈O₇	Molecular Weight:	394.299660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IRENMDUTTHCXOG-UHFFFAOYSA-N

70611-29-9

1,2,3-Triazin-5-amine, N,N-bis(1-methylethyl)-4,6-diphenyl- (1 supplier)

70611-24-4

1,2,3-TRIAZIN-5-AMINE, N,N-DIETHYL-4,6-BIS(4-FLUOROPHENYL)- (1 supplier)

IUPAC Name: N,N-diethyl-4,6-bis(4-fluorophenyl)triazin-5-amine | CAS Registry Number: 501034-21-5
Synonyms: CTK1G7368, 1,2,3-Triazin-5-amine, N,N-diethyl-4,6-bis(4-fluorophenyl)-

Molecular Formula:	C₁₉H₁₈F₂N₄	Molecular Weight:	340.369826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ARPQTESGOBUOAR-UHFFFAOYSA-N

501034-21-5

1,2,3-Triazin-5-amine, N,N-diethyl-4,6-diphenyl- (1 supplier)

IUPAC Name: N,N-diethyl-4,6-diphenyltriazin-5-amine | CAS Registry Number: 97203-77-5
Synonyms: ACMC-20m1fg, AGN-PC-00MJ97, CTK3F2187

Molecular Formula:	C₁₉H₂₀N₄	Molecular Weight:	304.388900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTOXUVVUQIPFBO-UHFFFAOYSA-N

97203-77-5

1,2,3-Triazine (4 suppliers)

70611-13-1

1,2,3-Triazine, 1,4,5,6-tetrahydro- (1 supplier)

IUPAC Name: 1,4,5,6-tetrahydrotriazine | CAS Registry Number: 136911-38-1
Synonyms: ACMC-20mwd4, SureCN3065761, CTK0F3705

Molecular Formula:	C₃H₇N₃	Molecular Weight:	85.107780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFWBTAXIAYXNCD-UHFFFAOYSA-N

136911-38-1

1,2,3-Triazine, 2,5-dihydro-4,5,6-trimethyl- (1 supplier)

IUPAC Name: 4,5,6-trimethyl-2,5-dihydrotriazine | CAS Registry Number: 77202-19-8
Synonyms: CTK2G6739

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXQOMQSRQOUROO-UHFFFAOYSA-N

77202-19-8

1,2,3-Triazine, 2,5-dihydro-4,6-dimethyl- (0 suppliers)

IUPAC Name: 4,6-dimethyl-2,5-dihydrotriazine | CAS Registry Number: 77202-20-1
Synonyms: AGN-PC-00K2PL, CTK2G6738

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZJWBJFKLDKUCQ-UHFFFAOYSA-N

77202-20-1

1,2,3-Triazine, 2,5-dihydro-4-methyl-6-phenyl- (0 suppliers)

IUPAC Name: 4-methyl-6-phenyl-2,5-dihydrotriazine | CAS Registry Number: 77202-21-2
Synonyms: CTK2G6737

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBZYCCVOGCPSMT-UHFFFAOYSA-N

77202-21-2

1,2,3-Triazine, 2,5-dihydro-5-methyl- (1 supplier)

IUPAC Name: 5-methyl-2,5-dihydrotriazine | CAS Registry Number: 101219-10-7
Synonyms: ACMC-20m49e, AGN-PC-00MX97, CTK0D9711

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.118480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFPSZPZTOPEXEL-UHFFFAOYSA-N

101219-10-7

1,2,3-Triazine, 4,5,6-tribromo- (0 suppliers)

IUPAC Name: 4,5,6-tribromotriazine | CAS Registry Number: 70674-52-1
Synonyms: CTK2H4581

Molecular Formula:	C₃Br₃N₃	Molecular Weight:	317.764200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMPOWTWJFGZRIG-UHFFFAOYSA-N

70674-52-1

1,2,3-Triazine, 4,5,6-trichloro- (0 suppliers)

IUPAC Name: 4,5,6-trichlorotriazine | CAS Registry Number: 70674-51-0
Synonyms: CTK2H4582, 101540-EP2280274A2, 101540-EP2282200A2, 101540-EP2292599A1, 101540-EP2301934A1

Molecular Formula:	C₃Cl₃N₃	Molecular Weight:	184.411200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZKGFGLOQNSMBS-UHFFFAOYSA-N

70674-51-0

1,2,3-Triazine, 4,5,6-trifluoro- (1 supplier)

IUPAC Name: 4,5,6-trifluorotriazine | CAS Registry Number: 112291-51-7
Synonyms: ACMC-20mfxx, AGN-PC-00ODCK, SureCN1412847, CTK0G1546

Molecular Formula:	C₃F₃N₃	Molecular Weight:	135.047410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JOENPVVANNJTIC-UHFFFAOYSA-N

112291-51-7

1,2,3-Triazine, 4,5,6-triphenyl- (1 supplier)

IUPAC Name: 4,5,6-triphenyltriazine | CAS Registry Number: 39672-37-2
Synonyms: SureCN500715, CTK1B3773

Molecular Formula:	C₂₁H₁₅N₃	Molecular Weight:	309.363900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGUFVZFOCZNPEG-UHFFFAOYSA-N

39672-37-2

1,2,3-Triazine, 4,5,6-tris(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 4,5,6-tritert-butyltriazine | CAS Registry Number: 103794-88-3
Synonyms: ACMC-20m6lv, AGN-PC-00NDZS, CTK0D8346

Molecular Formula:	C₁₅H₂₇N₃	Molecular Weight:	249.394980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYTJSPWOHMQIAN-UHFFFAOYSA-N

103794-88-3

1,2,3-Triazine, 4,5,6-tris[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]- (1 supplier)

IUPAC Name: 4,5,6-tris(1,1,1,2,3,3,3-heptafluoropropan-2-yl)triazine | CAS Registry Number: 116392-95-1
Synonyms: ACMC-20mmcl, CTK0G0499

Molecular Formula:	C₁₂F₂₁N₃	Molecular Weight:	585.114967 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: FYIWWOHRUAGGEW-UHFFFAOYSA-N

116392-95-1

1,2,3-Triazine, 4,6-dimethyl-, 1-oxide (1 supplier)

IUPAC Name: 4,6-dimethyl-1-oxidotriazin-1-ium | CAS Registry Number: 77202-12-1
Synonyms: AGN-PC-00N06H, CTK2G6744

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOSUUFJDOHELFK-UHFFFAOYSA-N

77202-12-1

1,2,3-Triazine, 4,6-dimethyl-, 2-oxide (1 supplier)

IUPAC Name: 4,6-dimethyl-2-oxidotriazin-2-ium | CAS Registry Number: 77202-16-5
Synonyms: AGN-PC-00K2PK, CTK2G6741

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFEFNFNZCUXQGT-UHFFFAOYSA-N

77202-16-5

1,2,3-Triazine, 4,6-diphenyl- (0 suppliers)

IUPAC Name: 4,6-diphenyltriazine | CAS Registry Number: 99214-47-8
Synonyms: ACMC-20m2pc, AGN-PC-00MR4B, SureCN12806833, CTK3G7577

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.267940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHVGZHHLRBNWAD-UHFFFAOYSA-N

99214-47-8

1,2,3-Triazine, 4-ethyl-6-methyl- (1 supplier)

IUPAC Name: 4-ethyl-6-methyltriazine | CAS Registry Number: 135634-96-7
Synonyms: ACMC-20mvub, AGN-PC-0034QD, CTK0F4076

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJUBJEPTCLRFOR-UHFFFAOYSA-N

135634-96-7

1,2,3-Triazine, 4-methyl-, 2-oxide (1 supplier)

IUPAC Name: 4-methyl-2-oxidotriazin-2-ium | CAS Registry Number: 77202-15-4
Synonyms: CTK2G6742

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGCKUFWDFKTJTA-UHFFFAOYSA-N

77202-15-4

1,2,3-Triazine, 4-methyl-, 3-oxide (1 supplier)

IUPAC Name: 6-methyl-1-oxidotriazin-1-ium | CAS Registry Number: 77202-11-0
Synonyms: CTK2G6745

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSRUDZXIMIPFDM-UHFFFAOYSA-N

77202-11-0

1,2,3-Triazine, 4-methyl-6-phenyl- (1 supplier)

IUPAC Name: 4-methyl-6-phenyltriazine | CAS Registry Number: 77202-10-9
Synonyms: AGN-PC-00GIY5, CTK2G6746

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTCRAHXXCWYEHW-UHFFFAOYSA-N

77202-10-9

1,2,3-Triazine, 4-methyl-6-phenyl-, 2-oxide (1 supplier)

IUPAC Name: 4-methyl-2-oxido-6-phenyltriazin-2-ium | CAS Registry Number: 77202-17-6
Synonyms: CTK2G6740

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUEVEMFLBYYCKQ-UHFFFAOYSA-N

77202-17-6

1,2,3-Triazine, 4-methyl-6-phenyl-, 3-oxide (1 supplier)

IUPAC Name: 6-methyl-1-oxido-4-phenyltriazin-1-ium | CAS Registry Number: 77202-13-2
Synonyms: CTK2G6743

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNSQKEUWFUGJDC-UHFFFAOYSA-N

77202-13-2

1,2,3-Triazine, 4-phenyl- (1 supplier)

IUPAC Name: 4-phenyltriazine | CAS Registry Number: 99214-46-7
Synonyms: ACMC-20m2pb, SureCN151034, AGN-PC-006QNS, CTK3G7578, YUXBNNVWBUTOQZ-UHFFFAOYSA-, InChI=1/C9H7N3/c1-2-4-8(5-3-1)9-6-7-10-12-11-9/h1-7H

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.171980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUXBNNVWBUTOQZ-UHFFFAOYSA-N

99214-46-7

1,2,3-Triazine, 5-bromo-4,6-dimethyl- (2 suppliers)

IUPAC Name: 5-bromo-4,6-dimethyltriazine | CAS Registry Number: 109520-03-8
Synonyms: ACMC-20mccg, AGN-PC-00NN8D, 5-bromo-4,6-dimethyltriazine, CTK0G2398, 5-bromo-4,6-dimethyl-1,2,3-triazine

Molecular Formula:	C₅H₆BrN₃	Molecular Weight:	188.025240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEZFVJJPDSCEJH-UHFFFAOYSA-N

109520-03-8

1,2,3-Triazine, 5-chloro-4,6-dimethyl- (1 supplier)

IUPAC Name: 5-chloro-4,6-dimethyltriazine | CAS Registry Number: 109520-02-7
Synonyms: ACMC-20mccf, AGN-PC-00NN8C, CTK0G2399

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYRDJRYYXJKUOD-UHFFFAOYSA-N

109520-02-7

1,2,3-Triazine, 5-phenyl- (4 suppliers)

IUPAC Name: 5-phenyltriazine | CAS Registry Number: 106636-96-8
Synonyms: ACMC-20mabc, SureCN6361979, AGN-PC-00353U, CTK0G3273

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.171980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJZQIXWSZPPOHO-UHFFFAOYSA-N

106636-96-8

1,2,3-TRIAZINE, MONOHYDRATE (1 supplier)

IUPAC Name: triazine;hydrate | CAS Registry Number: 873464-05-2
Synonyms: SureCN6727001, 1,2,3-Triazine, monohydrate, CTK3C4638

Molecular Formula:	C₃H₅N₃O	Molecular Weight:	99.091300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPPZMUSITOSBKH-UHFFFAOYSA-N

873464-05-2

1,2,3-TRIAZINE,2-ETHYL-2,5-DIHYDRO-4-METHYL-6-(1-METHYL-1H-PYRROL-2-YL)- (2 suppliers)

IUPAC Name: 2-ethyl-4-methyl-6-(1-methylpyrrol-2-yl)-5H-triazine | CAS Registry Number: 545369-17-3
Synonyms: KB-148130, 1,2,3-triazine,2-ethyl-2,5-dihydro-4-methyl-6-(1-methyl-1h-pyrrol-2-yl)-

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.271540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWZCBQQQISDFST-UHFFFAOYSA-N

545369-17-3

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