5,6-Dimethylquinolin-8-ol,5,6-DIMETHYLQUINOLINE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

8801 to 8850 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,6-Dimethylquinolin-8-ol (3 suppliers)

IUPAC Name: 5,6-dimethylquinolin-8-ol | CAS Registry Number: 1378260-18-4
Synonyms: 5,6-Dimethyl-quinolin-8-ol, ZINC85386027, AKOS027453782

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXDDLHPVGCURPP-UHFFFAOYSA-N

1378260-18-4

5,6-DIMETHYLQUINOLINE (4 suppliers)

IUPAC Name: 5,6-dimethylquinoline | CAS Registry Number: 20668-30-8
Synonyms: 5,6-dimethylquinoline, AO-801/41077378, ZINC00967167, SureCN826577, CTK6C0632, MolPort-003-803-290, SBB087221, AKOS006277010, AG-C-04315

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPBZCHAUVPUVRY-UHFFFAOYSA-N

20668-30-8

5,6-Dimethyltetralin (1 supplier)

IUPAC Name: 5,6-dimethyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 20027-77-4
Synonyms: AC1LBUY4, ONUWVTFBEJFWAS-UHFFFAOYSA-N, 5,6-Dimethyl-1,2,3,4-tetrahydronaphthalene, 5,6-Dimethyl-1,2,3,4-tetrahydronaphthalene #, Naphthalene, 1,2,3,4-tetrahydro-5,6-dimethyl-

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ONUWVTFBEJFWAS-UHFFFAOYSA-N

20027-77-4

5,6-Dimethylthiazolo[4,5-b]pyridin-2-amine (1 supplier)

1501367-39-0

5,6-dimethylthieno[2,3-d][1,3]thiazol-2-amine;hydrochloride (8 suppliers)

IUPAC Name: 5,6-dimethylthieno[2,3-d][1,3]thiazol-2-amine;hydrochloride | CAS Registry Number: 1185303-27-8
Synonyms: 5,6-Dimethyl-thieno[2,3-d]thiazol-2-ylamine hydrochloride, dimethylthieno[2,3-d][1,3]thiazol-2-amine hydrochloride, AGN-PC-07A8KH, CTK7E1016, AKOS015844115, AG-L-28636, TR-041919, 3B3-040600

Molecular Formula:	C₇H₉ClN₂S₂	Molecular Weight:	220.742760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJIYDQQEUJSQRO-UHFFFAOYSA-N

1185303-27-8

5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE (4 suppliers)

5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-AMINE (7 suppliers)

IUPAC Name: 2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]acetonitrile;ethanesulfonic acid | CAS Registry Number: 50508-07-1
Synonyms: ethanesulfonic acid-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]acetonitrile(1:1), NSC140024, AC1L60EF, AC1Q6X5X, CTK4J2713, AR-1I7592, AG-J-66726, NSC-140024, 2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]acetonitrile; ethanesulfonic acid, ethanesulfonic acid - [4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]acetonitrile (1:1)

Molecular Formula:	C₁₅H₂₂N₆O₃S	Molecular Weight:	366.438580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KVJUJDNYGGRKBS-UHFFFAOYSA-N

50508-07-1

5,6-Dimethylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione (3 suppliers)

IUPAC Name: 5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 35970-82-2
Synonyms: 5,6-dimethylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione, AH-262/01748001, AC1LEATW, AC1Q2E1S, SCHEMBL16871710, CTK7H0271, ZINC98604, MolPort-000-839-047, MolPort-001-823-933, BBL008434, SBB092013, STK282266, STL058495, AKOS001775480, AKOS005710789, FCH2143137, MCULE-7368169310, EU-0050791, 5,6-dimethylthieno[2,3-d]pyrimidine-2,4-diol

Molecular Formula:	C₈H₈N₂O₂S	Molecular Weight:	196.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBDWJBNPOZKDOJ-UHFFFAOYSA-N

35970-82-2

5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE (12 suppliers)

IUPAC Name: 5,6-dimethyl-3H-thieno[2,3-d]pyrimidine-4-thione | CAS Registry Number: 307512-33-0
Synonyms: 5,6-Dimethyl-thieno[2,3-d]pyrimidine-4-thiol, 5,6-dimethylthieno[2,3-d]pyrimidine-4-thiol, 5,6-dimethylthieno[2,3-d]pyrimidine-4(3H)-thione, F2130-0008, 5,6-dimethylthiopheno[2,3-d]pyrimidine-4-thiol, ZINC00137232, AC1LDZ2S, AC1Q2E8V, STOCK3S-13297, CTK4G5835, CTK6C5855, MolPort-000-222-707, MolPort-000-871-455, HMS1651L07, HMS1782F12, SBB014639, STK666874, STK843311, AKOS000115902, AKOS000272753

Molecular Formula:	C₈H₈N₂S₂	Molecular Weight:	196.292520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPXRXYWYEMPYQU-UHFFFAOYSA-N

307512-33-0

5,6-Dimethylthiomorpholin-3-one (1 supplier)

IUPAC Name: 5,6-dimethylthiomorpholin-3-one | CAS Registry Number: 89531-14-6
Synonyms: 5,6-dimethyl-thiomorpholin-3-one, AKOS006359697

Molecular Formula:	C₆H₁₁NOS	Molecular Weight:	145.222640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAPOFLLUGJUVLI-UHFFFAOYSA-N

89531-14-6

5,6-DIMETHYLXANTHENONE-4-ACETIC ACID, [3H]- (1 supplier)

5,6-Dimethylxantheonone-4-Acetic Acid (23 suppliers)

IUPAC Name: 2-(5,6-dimethyl-9-oxoxanthen-4-yl)acetic acid | CAS Registry Number: 117570-53-3
Synonyms: DMXAA, Vadimezan, 5,6-Mexaa, Dimethyloxoxanthene acetic acid, 5,6-Dimethylxanthenone-4-acetic acid, D5817_SIGMA, 5,6-dimethylxanthenoneacetic acid, ASA-404, ASA404, 5,6-Dimethyl xanthenone acetic acid, ASA 404, AS1404, CHEBI:212046, NSC 640488, AS-1404, CID123964, 5,6-Dimethylxantheonone-4-acetic Acid, AS 1404, NSC-640488, NCGC00165783-01

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGOYIMQSIKSOBS-UHFFFAOYSA-N

117570-53-3

5,6-DINITRO-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE (10 suppliers)

IUPAC Name: 5,6-dinitro-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 3705-86-0
Synonyms: EINECS 223-049-1, AKD-11917, Benzimidazole-2-one, 5,6-dinitro-, ZINC04257454, ZINC15009346, CID4032666, 1,3-Dihydro-5,6-dinitro-2H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-5,6-dinitro-

Molecular Formula:	C₇H₄N₄O₅	Molecular Weight:	224.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZDUUWCJIOBQOD-UHFFFAOYSA-N

3705-86-0

5,6-DINITRO-1H-INDAZOLE (9 suppliers)

IUPAC Name: 5,6-dinitro-1H-indazole | CAS Registry Number: 59601-91-1
Synonyms: 5,6-Dinitro-1H-indazole, NSC49913, MolPort-003-846-927, CID96063, EINECS 261-823-0, ZINC04714874

Molecular Formula:	C₇H₄N₄O₄	Molecular Weight:	208.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXKLPRHOQGGDQY-UHFFFAOYSA-N

59601-91-1

5,6-Dinitro-2,3-dihydro-1,4-benzodioxine (1 supplier)

5,6-Dinitro-2,3-dihydrobenzo[b][1,4]dioxine (2 suppliers)

IUPAC Name: 5,6-dinitro-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 59820-94-9
Synonyms: 5,6-dinitro-2,3-dihydro-1,4-benzodioxine, SCHEMBL13015521, ZINC4837597, STL326260, AKOS005174041, 5,6-Dinitro-2,3-dihydro-1,4-benzodioxin

Molecular Formula:	C₈H₆N₂O₆	Molecular Weight:	226.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CISZIDGSNBVSLB-UHFFFAOYSA-N

59820-94-9

5,6-Dinitro-4,7-bis((triisopropylsilyl)ethynyl)benzo[c][1,2,5]thiadiazole (2 suppliers)

1681015-89-3

5,6-Dinitro-4,7-bis(6-undecylselenopheno[3,2-b]thiophen-2-yl)benzo[c][1,2,5]thiadiazole (2 suppliers)

2607087-90-9

5,6-Dinitro-4,7-bis(6-undecylthieno[3,2-b]thiophen-2-yl)benzo[c][1,2,5]selenadiazole (1 supplier)

2469162-86-3

5,6-Dinitro-4,7-di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole (2 suppliers)

IUPAC Name: 5,6-dinitro-4,7-dithiophen-2-yl-2,1,3-benzothiadiazole | CAS Registry Number: 165190-73-8
Synonyms: YSZC3146, SCHEMBL14123535, 5,6-dinitro-4,7-dithiophen-2-yl-2,1,3-benzothiadiazole

Molecular Formula:	C₁₄H₆N₄O₄S₃	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IOGOAIJQRLPNKE-UHFFFAOYSA-N

165190-73-8

5,6-DINITROBENZIMIDAZOLE (10 suppliers)

IUPAC Name: 5,6-dinitro-1H-benzimidazole | CAS Registry Number: 50365-37-2
Synonyms: 5,6-Dinitro-1H-benzo[d]imidazole, AC1MRV7D, AC1Q1Y5H, 5,6-dinitro-1H-benzimidazole, STOCK5S-33727, CTK1G6851, 1H-Benzimidazole, 5,6-dinitro-, MolPort-000-773-098, 5,6-dinitro-1H-1,3-benzodiazole, AKOS003573553, AG-F-69345, MCULE-4978563411, AK127788, KB-244235, FT-0667575

Molecular Formula:	C₇H₄N₄O₄	Molecular Weight:	208.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJKUZDYIYKJZOB-UHFFFAOYSA-N

50365-37-2

5,6-dioctoxy-2,1,3-benzoxadiazole (4 suppliers)

IUPAC Name: 5,6-dioctoxy-2,1,3-benzoxadiazole | CAS Registry Number: 1314801-34-7
Synonyms: AGN-PC-0JJMCP, MolPort-035-677-608, AKOS022174855, AK142489, 5,6-Bis(octyloxy)benzo[c][1,2,5]oxadiazole

Molecular Formula:	C₂₂H₃₆N₂O₃	Molecular Weight:	376.532840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BVHGFOJOMOBBKV-UHFFFAOYSA-N

1314801-34-7

5,6-DIOXOPIPERAZINE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 5,6-dioxopiperazine-2-carboxylic acid | CAS Registry Number: 156025-55-7
Synonyms: 2-PIPERAZINECARBOXYLIC ACID, 5,6-DIOXO-, CTK4C8935, AG-E-04614

Molecular Formula:	C₅H₆N₂O₄	Molecular Weight:	158.112140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LZUXNCPUPSCKNF-UHFFFAOYSA-N

156025-55-7

5,6-diphenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine (0 suppliers)

IUPAC Name: 5,6-diphenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine | CAS Registry Number: 24294-88-0
Synonyms: 5,6-Diphenyl[1,2,5]oxadiazolo[3,4-b]pyrazine, MLS000079049, AC1LC2VH, AC1Q2AQO, Oprea1_816872, CHEMBL1372732, SCHEMBL12954891, STOCK1S-58358, MolPort-001-835-531, ZKJWNSFFVBZYSI-UHFFFAOYSA-N, HMS2427P13, STK019555, ZINC00256497, 5,6-diphenylfurazano[3,4-e]pyrazine, AKOS001574514, MCULE-3784227056, DA-07769, SMR000035294, Furazano[3,4-b]pyrazine, 5,6-diphenyl-, EU-0060552

Molecular Formula:	C₁₆H₁₀N₄O	Molecular Weight:	274.276800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKJWNSFFVBZYSI-UHFFFAOYSA-N

24294-88-0

5,6-DIPHENYL-1,2,4-TRIAZIN-3(2H)-ONE HYDRAZONE (2 suppliers)

IUPAC Name: (5,6-diphenyl-1,2,4-triazin-3-yl)hydrazine | CAS Registry Number: 21383-24-4
Synonyms: 3-Hydrazino-5,6-diphenyl-1,2,4-triazine, 3-hydrazinyl-5,6-diphenyl-1,2,4-triazine, AG-664/25098003, 1,2,4-Triazin-3(2H)-one, 5,6-diphenyl-, hydrazone, SMR000140432, AC1LCJQ1, SureCN11108867, MLS000532994, CTK0J7628, MolPort-000-248-309, BB_SC-0080, HMS1583O01, HMS2480B04, BBL012164, SBB102665, STK864704, ZINC00408016, AKOS002234123, AG-C-04318, MCULE-2237702124

Molecular Formula:	C₁₅H₁₃N₅	Molecular Weight:	263.297220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBWZPMAODJSGAT-UHFFFAOYSA-N

21383-24-4

5,6-Diphenyl-1,2,4-triazin-3(4H)-one 2-oxide (1 supplier)

IUPAC Name: 2-oxo-5,6-diphenyl-1,4-dihydro-1,2,4-triazin-2-ium-3-one | CAS Registry Number: 13162-99-7

Molecular Formula:	C₁₅H₁₂N₃O₂+	Molecular Weight:	266.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQWJIDXCDZWSRD-UHFFFAOYSA-O

13162-99-7

5,6-diphenyl-1,2,4-triazin-3-ol (3 suppliers)

IUPAC Name: 5,6-diphenyl-2H-1,2,4-triazin-3-one | CAS Registry Number: 34177-12-3
Synonyms: 4512-00-9, 5,6-Diphenyl-1,2,4-triazin-3(2H)-one, 5,6-Diphenyl-as-triazin-3-ol, as-TRIAZIN-3-OL, 5,6-DIPHENYL-, 3-Hydroxy-5,6-diphenyl-1,2,4-triazine, CMLDBU00003589, EINECS 224-833-6, 5,6-Diphenyl-as-triazin-3(2H)-one, As-Triazin-3(2H)-one, 5,6-diphenyl-, 5,6-diphenyl-2H-1,2,4-triazin-3-one, 5,6-Diphenyl-3-hydroxy-1,2,4-triazine, AI3-15232, 1,2,4-Triazin-3(2H)-one, 5,6-diphenyl-, as-Triazin-3-ol,6-diphenyl-, T0511-2745, as-Triazin-3(2H)-one,6-diphenyl-, 1,4-Triazin-3(2H)-one, 5,6-diphenyl-, NSC15449, AC1L2GLS, ChemDiv1_020209

Molecular Formula:	C₁₅H₁₁N₃O	Molecular Weight:	249.267340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTOJJDGNQGCRLP-UHFFFAOYSA-N

34177-12-3

5,6-Diphenyl-1,2,4-triazin-3-ylamine (1 supplier)

5,6-DIPHENYL-1,2,4-TRIAZINE (5 suppliers)

IUPAC Name: 5,6-diphenyl-1,2,4-triazine | CAS Registry Number: 21134-91-8
Synonyms: as-Triazine, 5,6-diphenyl-, NSC74498, MolPort-001-832-778, 1,2,4-Triazine, 5,6-diphenyl-, CID252499, ZINC00393888

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

InChIKey: YPDRKSCNHYYJCO-UHFFFAOYSA-N

21134-91-8

5,6-DIPHENYL-1,2,4-TRIAZINE-3(2H)-THIONE (12 suppliers)

IUPAC Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione | CAS Registry Number: 37469-24-2
Synonyms: ChemDiv1_021029, CBDivE_012590, as-Triazine-3-thiol, 5,6-diphenyl-, MLS000766142, STOCK2S-56568, HMS646L19, CHEBI:257455, MolPort-000-248-308, MolPort-000-650-986, NSC 149017, 56223-64-4 (ammonium salt), ALBB-008760, 5,6-Diphenyl-1,2,4-triazine-3-thiol, CID700795, NSC149017, STK501301, ZINC00081118, 5,6-Diphenyl-as-triazine-3(2H)-thione, 1,2,4-Triazine-3(2H)-thione, 5,6-diphenyl-, 1,2,4-Triazine-3(4H)-thione, 5,6-diphenyl-

Molecular Formula:	C₁₅H₁₁N₃S	Molecular Weight:	265.332940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PESHFZNRQCTMDJ-UHFFFAOYSA-N

37469-24-2

5,6-DIPHENYL-1,2,4-TRIAZINE-3-THIOL (4 suppliers)

IUPAC Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione | CAS Registry Number: 7338-79-6
Synonyms: 5,6-Diphenyl-1,2,4-triazine-3-thiol, 37469-24-2, 5,6-diphenyl-1,2,4-triazine-3(2H)-thione, as-Triazine-3-thiol, 5,6-diphenyl-, 1,2,4-Triazine-3(4H)-thione, 5,6-diphenyl-, NSC 149017, 5,6-Diphenyl-as-triazine-3(2H)-thione, 5,6-Diphenyl-[1,2,4]triazine-3-thiol, MLS000766142, 5,6-diphenyl-2H-1,2,4-triazine-3-thione, 5,6-diphenyl-1,2,4-triazin-3-ylhydrosulfide, 1,2,4-Triazine-3(2H)-thione, 5,6-diphenyl-, SBB015264, 1,2, 4-Triazine-3(4H)-thione, 5,6-diphenyl-, as-TRIAZINE-3(2H)-THIONE, 5,6-DIPHENYL-, 5,6-Diphenyl-2H-[1,2,4]triazine-3-thione, 5,6-DIPHENYL-2H-(1,2,4)TRIAZINE-3-THIONE, AC1Q7GAF, ChemDiv1_021029, AC1LDT65

Molecular Formula:	C₁₅H₁₁N₃S	Molecular Weight:	265.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PESHFZNRQCTMDJ-UHFFFAOYSA-N

7338-79-6

5,6-diphenyl-2(1H)-Pyrimidinone (0 suppliers)

IUPAC Name: 5,6-diphenyl-1H-pyrimidin-2-one | CAS Registry Number: 33266-46-5
Synonyms: AC1MHS9W, 4,5-diphenylpyrimidin-2-ol, 5,6-Diphenyl-2-pyrimidinol, SCHEMBL3282400, SCHEMBL8987328, 2-Pyrimidinol, 5,6-diphenyl-, NIOSH/UW6128000, 2-Hydroxy-4,5-diphenylpyrimidine, UIQOZVSFTPSBEC-UHFFFAOYSA-N, 4,5-diphenyl-2(1H)-pyrimidinone, 5,6-diphenyl-1H-pyrimidin-2-one, LS-135788, UW61280000

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UIQOZVSFTPSBEC-UHFFFAOYSA-N

33266-46-5

5,6-Diphenyl-2,3-Dihydropyrazine (10 suppliers)

IUPAC Name: 5,6-diphenyl-2,3-dihydropyrazine | CAS Registry Number: 1489-06-1
Synonyms: Maybridge1_007448, NSC82696, CID256218, ZINC00083904, 2,3-DIHYDRO-5,6-DIPHENYL PYRAZINE, A3989/0169959, SR-01000640379-1

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.295760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKLPQDGVFVQQOT-UHFFFAOYSA-N

1489-06-1

5,6-Diphenyl-2-morpholinone (15 suppliers)

IUPAC Name: 5,6-diphenylmorpholin-2-one | CAS Registry Number: 19180-79-1
Synonyms: 5,6-DIPHENYL-2-MORPHOLINONE, 5,6-diphenylmorpholin-2-one, 5, 6-diphenyl-2-morpholinone, AG-E-40125, 2-Morpholinone,5,6-diphenyl-, (5S,6R)-, ACMC-20a5cn, AGN-PC-006RVK, SureCN7306016, 2-Morpholinone,5,6-diphenyl-, CTK4E0806, MolPort-019-879-374, ANW-50998, SC1215, AKOS015911436, AK-46536, BR-46536, KB-73137, W4115, I14-37225

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTPOSIZJPSDSIL-UHFFFAOYSA-N

19180-79-1

5,6-diphenyl-2-Pyridinecarboxylic acid (0 suppliers)

IUPAC Name: 5,6-diphenylpyridine-2-carboxylic acid | CAS Registry Number: 1011467-21-2
Synonyms: SCHEMBL2837730, GQNSDDBWRPCRHT-UHFFFAOYSA-N, ZINC145679266, 5,6-diphenyl-2-pyridinecarboxylic acid, 5,6-Diphenyl-pyridine-2-carboxylic acid

Molecular Formula:	C₁₈H₁₃NO₂	Molecular Weight:	275.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQNSDDBWRPCRHT-UHFFFAOYSA-N

1011467-21-2

5,6-diphenyl-2h-1,2,4-triazine-3-thione;ethanamine (1 supplier)

IUPAC Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione;ethanamine | CAS Registry Number: 56223-65-5
Synonyms: 5,6-Diphenyl-as-triazine-3-thione ethylammonium salt, as-Triazine-3-thione, 5,6-diphenyl-, ethylammonium salt, AC1MIG59, LS-155537, 5,6-diphenyl-2H-1,2,4-triazine-3-thione; ethanamine

Molecular Formula:	C₁₇H₁₈N₄S	Molecular Weight:	310.416620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTDUOXXLVBXJPN-UHFFFAOYSA-N

56223-65-5

5,6-diphenyl-2h-1,2,4-triazine-3-thione;morpholine (1 supplier)

IUPAC Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione;morpholine | CAS Registry Number: 56223-72-4
Synonyms: 5,6-Diphenyl-as-triazine-3(2H)-thione morpholine salt, as-Triazine-3(2H)-thione, 5,6-diphenyl-, compd. with morpholine, AC1MIG5U, LS-155538, 5,6-diphenyl-2H-1,2,4-triazine-3-thione; morpholine

Molecular Formula:	C₁₉H₂₀N₄OS	Molecular Weight:	352.453300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNFGMYGKZTXYNF-UHFFFAOYSA-N

56223-72-4

5,6-diphenyl-2h-1,2,4-triazine-3-thione;n-ethylethanamine (1 supplier)

IUPAC Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione;N-ethylethanamine | CAS Registry Number: 56223-66-6
Synonyms: 5,6-Diphenyl-as-triazine-3-thione diethylamine salt, as-Triazine-3(2H)-thione, 5,6-diphenyl-, compd. with diethylamine, AC1MIG5C, LS-155536, 5,6-diphenyl-2H-1,2,4-triazine-3-thione; N-ethylethanamine

Molecular Formula:	C₁₉H₂₂N₄S	Molecular Weight:	338.469780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMTNGYZEFJKGLC-UHFFFAOYSA-N

56223-66-6

5,6-diphenyl-2h-1,2,4-triazine-3-thione;piperidine (1 supplier)

IUPAC Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione;piperidine | CAS Registry Number: 56223-71-3
Synonyms: 5,6-Diphenyl-as-triazine-3-thione piperidine salt, as-Triazine-3(2H)-thione, 5,6-diphenyl-, compd. with piperidine, AC1MIG5R, LS-155539, 5,6-diphenyl-2H-1,2,4-triazine-3-thione; piperidine

Molecular Formula:	C₂₀H₂₂N₄S	Molecular Weight:	350.480480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBOPTZZNKPTGAI-UHFFFAOYSA-N

56223-71-3

5,6-Diphenyl-3,4-pyridazinedicarboxylic acid (3 suppliers)

5,6-DIPHENYL-3-(METHYLTHIO)-AS-TRIAZINE (7 suppliers)

IUPAC Name: 3-methylsulfanyl-5,6-diphenyl-1,2,4-triazine | CAS Registry Number: 28735-33-3
Synonyms: CBMicro_036639, ChemDiv2_004094, MLS000687373, DivK1c_005935, STOCK1S-22022, BRN 0224206, MolPort-000-650-987, HMS1380K02, 5,6-Diphenyl-3-(methylthio)-as-triazine, CID206796, STK869240, ZINC00117077, as-Triazine, 5,6-diphenyl-3-(methylthio)-, CDS1_004895, IDI1_002809, BAS 00478118, SMR000285033, BIM-0036707.P001, LS-155411, 1,2,4-Triazine, 5,6-diphenyl-3-(methylthio)-

Molecular Formula:	C₁₆H₁₃N₃S	Molecular Weight:	279.359520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJBICCUQQDXOQB-UHFFFAOYSA-N

28735-33-3

5,6-Diphenyl-3-(p-fluorophenyl)-1,2,4-triazine (2 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-5,6-diphenyl-1,2,4-triazine | CAS Registry Number: 22158-35-6
Synonyms: 3-(4-Fluorophenyl)-5,6-diphenyl-1,2,4-triazine, AC1LCJRG, As-Triazine, 3-(p-fluorophenyl)-5,6-diphenyl-

Molecular Formula:	C₂₁H₁₄FN₃	Molecular Weight:	327.354363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWMVSAFSACTGPJ-UHFFFAOYSA-N

22158-35-6

5,6-diphenyl-3-piperidin-1-yl-1,2,4-triazine (2 suppliers)

IUPAC Name: 5,6-diphenyl-3-piperidin-1-yl-1,2,4-triazine | CAS Registry Number: 37398-95-1
Synonyms: NSC149018, AC1Q4YHT, AGN-PC-0JP9ZT, Oprea1_787925, AC1L696M, CTK5J7310, AR-1G6269, ZINC00084694, AG-C-04319, NSC-149018, 5,6-diphenyl-3-(1-piperidyl)-1,2,4-triazine, 5,6-diphenyl-3-(piperidin-1-yl)-1,2,4-triazine

Molecular Formula:	C₂₀H₂₀N₄	Molecular Weight:	316.399600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMNZBUPRISSNBF-UHFFFAOYSA-N

37398-95-1

5,6-diphenyl-4,5-dihydropyridazin-3(2h)-one (3 suppliers)

IUPAC Name: 3,4-diphenyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 1028-70-2
Synonyms: MLS002608292, NSC41096, AC1L5YWW, AC1Q6NVF, SureCN8871280, CTK4A1562, HMS3078P12, AR-1G6270, NSC-41096, AG-J-72318, NSC 41096;, SMR001527043, 3,4-diphenyl-4,5-dihydro-1H-pyridazin-6-one, 3(2H)-Pyridazinone,4,5-dihydro-5,6-diphenyl-

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZDSSUWVMLXWOZ-UHFFFAOYSA-N

1028-70-2

5,6-Diphenyl-N-[4-(trifluoroMethyl)phenyl]-3-pyridazinaMine (0 suppliers)

562104-03-4

5,6-diphenylAcenaphthylene (5 suppliers)

IUPAC Name: 5,6-diphenylacenaphthylene | CAS Registry Number: 952592-88-0
Synonyms: 5,6-Diphenylacenaphthylene, DB-080205, X1028

Molecular Formula:	C₂₄H₁₆	Molecular Weight:	304.383840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LIQBNERRXVWVBR-UHFFFAOYSA-N

952592-88-0

5,6-DIPHENYLBENZO[C]PHENANTHRENE (1 supplier)

5,6-Diphenylbicyclo[3.1.0]hex-2-ene (1 supplier)

IUPAC Name: 1,6-diphenylbicyclo[3.1.0]hex-3-ene | CAS Registry Number: 56143-24-9
Synonyms: AC1LDCK9, AGN-PC-0JTUL0, KJIOOQYIKUHDTJ-UHFFFAOYSA-N, 1,6-diphenylbicyclo[3.1.0]hex-3-ene, 5,6-Diphenylbicyclo[3.1.0]hex-2-ene #, Bicyclo[3.1.0]hex-2-ene, 5,6-diphenyl-

Molecular Formula:	C₁₈H₁₆	Molecular Weight:	232.319640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KJIOOQYIKUHDTJ-UHFFFAOYSA-N

56143-24-9

5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-AMINE (12 suppliers)

IUPAC Name: 5,6-diphenylfuro[2,3-d]pyrimidin-4-amine | CAS Registry Number: 5207-52-3
Synonyms: ChemDiv1_028993, furanopyrimidine compound 8, MixCom3_000226, Oprea1_778350, CBDivE_005803, STOCK1S-61841, CHEBI:418005, MolPort-000-519-073, NSC153298, ALBB-006589, CID290208, STK387532, ZINC00188651, 5,6-Diphenylfuro[2,3-d]pyrimidin-4-amine, 4-Amino-5,6-diphenyl-furo[2,3-d]pyrimidine, 5,6-diphenylfuro[2,3-d]pyrimidin-4-ylamine, 5,6-Diphenyl-furo[2,3-d]pyrimidin-4-ylamine, Furo[2,3-d]pyrimidin-4-amine, 5,6-diphenyl-, AG-690/36538016

Molecular Formula:	C₁₈H₁₃N₃O	Molecular Weight:	287.315320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APAOWMPUWGJZFS-UHFFFAOYSA-N

5207-52-3

5,6-Diphenylpyrazin-2-ol (14 suppliers)

IUPAC Name: 5,6-diphenyl-1H-pyrazin-2-one | CAS Registry Number: 18591-57-6
Synonyms: 5,6-diphenylpyrazin-2-ol, AC1LDIM0, ChemDiv2_002136, 5,6-Diphenyl-2-pyrazinol, SureCN1888851, SureCN2036410, CTK0E2308, CTK8A0677, 5,6-diphenyl-1H-pyrazin-2-one, MolPort-002-713-757, HMS1375B02, 2(1H)-Pyrazinone, 5,6-diphenyl-, Pyrazine, 2,3-diphenyl-5-hydroxy-, SBB100424, STK767612, ZINC08931833, AKOS001730602, AG-C-04320, MCULE-2963888005, QC-6802

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTWBZUZTTUVPIM-UHFFFAOYSA-N

18591-57-6

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