3,6-Bis(furan-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid,3,6-bis(furan-2-yl)-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 3

28701 to 28750 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3,6-Bis(furan-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid (4 suppliers)

IUPAC Name: 3,6-bis(furan-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 954576-56-8
Synonyms: 3,6-bis(furan-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, ZINC57217498, AKOS008051506, MCULE-1340714897, NE52187, EN300-54963

Molecular Formula:	C₁₅H₈N₂O₅	Molecular Weight:	296.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YIKMHKUKEYIXTF-UHFFFAOYSA-N

954576-56-8

3,6-bis(furan-2-yl)-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione (5 suppliers)

IUPAC Name: 1,4-bis(furan-2-yl)-3-hydroxy-2H-pyrrolo[3,4-c]pyrrol-6-one | CAS Registry Number: 88949-34-2
Synonyms: 3,6-di(furan-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, SCHEMBL1277090, AMY38499, ZINC115726870, DB-094103, 3,6-Di(2-furyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 3,6-Di(furan-2-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJIRODYRIBCKOV-UHFFFAOYSA-N

88949-34-2

3,6-Bis(hexylthio)phthalonitrile (2 suppliers)

344453-43-6

3,6-BIS(HYDROXY(OXIDO)AMINO)-2-METHYL-1H-INDOLE (4 suppliers)

IUPAC Name: 2-methyl-3,6-dinitro-1H-indole | CAS Registry Number: 3484-05-7
Synonyms: 2-methyl-3,6-dinitro-1h-indole, NSC131889, 3,6-Bis(hydroxy(oxido)amino)-2-methyl-1H-indole, AC1L5S3F, AC1Q1ZR7, CTK4H3103, AR-1E3549, NSC131900, AG-K-97051, NSC 131889, NSC-131889, NSC-131900, NCI60_000705

Molecular Formula:	C₉H₇N₃O₄	Molecular Weight:	221.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEKLOMCNFGSKHY-UHFFFAOYSA-N

3484-05-7

3,6-bis(hydroxymethyl)-1h-pyridazin-4-one (3 suppliers)

IUPAC Name: 3,6-bis(hydroxymethyl)-1H-pyridazin-4-one | CAS Registry Number: 17417-44-6
Synonyms: MLS003106625, NSC166900, AC1L6QDW, CHEMBL2142930, NSC-166900, SMR001821518, 3,6-bis(hydroxymethyl)-1H-pyridazin-4-one

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CTONGHUGUSEONX-UHFFFAOYSA-N

17417-44-6

3,6-Bis(hydroxymethyl)-2,5-Piperazinedione (11 suppliers)

IUPAC Name: 3,6-bis(hydroxymethyl)piperazine-2,5-dione | CAS Registry Number: 5625-41-2
Synonyms: MolPort-001-788-324, NSC508753, CID138542, NSC302956, 3,6-Bis(hydroxymethyl)-2,5-piperazinedione, I13-0142, 15996-16-4

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SUWGHSHLNOADHI-UHFFFAOYSA-N

5625-41-2

3,6-Bis(hydroxymethyl)durene (12 suppliers)

IUPAC Name: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol | CAS Registry Number: 7522-62-5
Synonyms: Bis(hydroxymethyl)durene, NSC158279, CID82026, EINECS 231-382-9, Hexamethylbenzene-alpha1,alpha4-diol, 2,3,5,6-Tetramethyl-para-xylene-.alpha.,.alpha.'-diol

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KDJOOHBQJRVMIX-UHFFFAOYSA-N

7522-62-5

3,6-BIS(HYDROXYPHENOXY)PYRIDAZINE (1 supplier)

IUPAC Name: 2-[6-(2-hydroxyphenoxy)pyridazin-3-yl]oxyphenol | CAS Registry Number: 1089338-95-3
Synonyms: 2,2'-(Pyridazine-3,6-diylbis(oxy))diphenol, starbld0038488

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CAQLSFXNLQJCHT-UHFFFAOYSA-N

1089338-95-3

3,6-Bis(methoxy-d3)pyridazine (0 suppliers)

49587-70-4

3,6-BIS(METHYLENE)PIPERAZINE-2,5-DIONE (9 suppliers)

IUPAC Name: 3,6-dimethylidenepiperazine-2,5-dione | CAS Registry Number: 15996-22-2
Synonyms: NSC278175, 3,6-dimethylidenepiperazine-2,5-dione, 3,6-Bis(methylene)piperazine-2,5-dione, AC1L2IGB, AC1Q6CDZ, SureCN8932373, CTK4D0277, AR-1F0041, AG-K-73343, NSC 278175, NSC-278175, 2,5-Piperazinedione,3,6-bis(methylene)-, 2,5-Piperazinedione,3,6-dimethylene- (6CI,7CI,8CI); 2,5-Dimethylene-3,6-diketopiperazine;3,6-Dimethylene-2,5-piperazinedione; NSC 278175

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UKQPHICLKVWLEU-UHFFFAOYSA-N

15996-22-2

3,6-bis(methylsulfanyl)pyridazine (2 suppliers)

IUPAC Name: 3,6-bis(methylsulfanyl)pyridazine | CAS Registry Number: 37813-54-0
Synonyms: 3,6-Bis(methylthio)pyridazine, Pyridazine, 3,6-bis(methylthio)-, 3,6-Bis-(methylmercapto)-pyridazine, NSC 222376, BRN 0121239, NSC222376, AGN-PC-0JM3LC, AC1L40UT, Pyridazine,6-bis(methylthio)-, WLN: T6NNJ CS1 ES1, SCHEMBL13818448, CTK8I4885, 3,6-Bis(methylmercapto)pyridazine, NSC-222376, LS-129543, 5-23-13-00133 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₈N₂S₂	Molecular Weight:	172.271120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCPWVUPUCCLLBA-UHFFFAOYSA-N

37813-54-0

3,6-BIS(METHYLTHIO)-2-PYRIDINECARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3,6-bis(methylsulfanyl)pyridine-2-carboxylic acid | CAS Registry Number: 85330-61-6
Synonyms: 3,6-Bis(methylthio)-2-pyridinecarboxylic acid, AGN-PC-00KWDI, SCHEMBL10833738, HYYKOAZWUXNSOA-UHFFFAOYSA-N, AKOS022651823, TL8005579, 2-Pyridinecarboxylic acid, 3,6-bis(methylthio)-

Molecular Formula:	C₈H₉NO₂S₂	Molecular Weight:	215.292560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYYKOAZWUXNSOA-UHFFFAOYSA-N

85330-61-6

3,6-Bis(methylthio)-9H-carbazole (2 suppliers)

IUPAC Name: 3,6-bis(methylsulfanyl)-9H-carbazole | CAS Registry Number: 35173-37-6
Synonyms: 3,6-di(methylthio)carbazole, SCHEMBL22899950

Molecular Formula:	C₁₄H₁₃NS₂	Molecular Weight:	259.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFYNMLJWEQMIGT-UHFFFAOYSA-N

35173-37-6

3,6-BIS(MORPHOLINOMETHYL)PYROCATECHOL (7 suppliers)

IUPAC Name: 3,6-bis(morpholin-4-ylmethyl)benzene-1,2-diol | CAS Registry Number: 25163-62-6
Synonyms: NSC85459, 3,6-Bis(morpholinomethyl)pyrocatechol, MLS002694633, NSC 85459, NSC-85459, STK224837, BRN 0284535, Pyrocatechol, 3,6-bis(morpholinomethyl)-, 3,6-bis(morpholin-4-ylmethyl)benzene-1,2-diol, AC1L3WYU, ChemDiv3_014416, NCIStruc1_001538, NCIStruc2_001370, SureCN10005451, CTK4F5102, MolPort-002-103-871, HMS1513P06, HMS3080L14, NCI85459, 1, 3,6-bis(4-morpholinylmethyl)-

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GXFKEXJQUZXFOS-UHFFFAOYSA-N

25163-62-6

3,6-Bis(N-carbazolyl)-N-ethylcarbazole (3 suppliers)

IUPAC Name: 3,6-di(carbazol-9-yl)-9-ethylcarbazole | CAS Registry Number: 797057-70-6
Synonyms: SCHEMBL4022206, AKOS037478202, ZINC101772668, N-ethyl-3,6-di(N-carbazolyl)carbazole, 3,6-Di(carbazol-9-yl)-9-ethyl-carbazole, 9-Ethyl-3,9':6,9''-ter[9H-carbazole], 3,6-Bis(N-carbazolyl)-N-ethylcarbazole, 99% (HPLC)

Molecular Formula:	C₃₈H₂₇N₃	Molecular Weight:	525.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGNAMAKPDIBFKL-UHFFFAOYSA-N

797057-70-6

3,6-bis(oxiran-2-ylmethoxy)hexahydrofuro[3,2-b]furan (3 suppliers)

IUPAC Name: (3R,3aR,6R,6aR)-3,6-bis(oxiran-2-ylmethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan | CAS Registry Number: 13374-45-3
Synonyms: NSC56845, NSC-56845, Mannitol,4:3,6-dianhydro-2,5-bis-O-(2,3-epoxypropyl)-, D-

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JEBWAOITKHXCBF-IVWMKOAXSA-N

13374-45-3

3,6-BIS(P-TOLYL)-2,5-DIHYDRO-PYRROLO (3 suppliers)

350249-32-0

3,6-bis(phenylmethoxy)pyridazine (6 suppliers)

IUPAC Name: 3,6-bis(phenylmethoxy)pyridazine | CAS Registry Number: 4603-62-7
Synonyms: 3,6-dibenzyloxypyridazine, 3,6-Bis(benzyloxy)pyridazine, AGN-PC-0I769G, SCHEMBL4274920, MolPort-019-873-218, AKOS016374057, MCULE-3848877698, KB-234286

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGKRPSZFVMBILV-UHFFFAOYSA-N

4603-62-7

3,6-BIS(PIPERIDIN-1-YLMETHYL)CATECHOL (2 suppliers)

IUPAC Name: 3,6-bis(piperidin-1-ylmethyl)benzene-1,2-diol | CAS Registry Number: 25118-08-5
Synonyms: BRN 5573025, 3,6-Bis(1-piperidinylmethyl)-1,2-benzenediol, 3,6-bis(piperidin-1-ylmethyl)benzene-1,2-diol, 1,2-Benzenediol, 3,6-bis(1-piperidinylmethyl)-, AC1L4TPW, AC1Q79OX, CTK4F5021, AR-1E9934, AKOS003661438, AG-J-97711, LS-29936, 1,2-Benzenediol,3,6-bis(1-piperidinylmethyl)-, Pyrocatechol,3,6-bis(piperidinomethyl)- (8CI)

Molecular Formula:	C₁₈H₂₈N₂O₂	Molecular Weight:	304.427120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJCRVBVYXYXZAS-UHFFFAOYSA-N

25118-08-5

3,6-bis(prop-2-ynyloxy)acridine (en)acridine, 3,6-bis(2-propynyloxy)- (en) (1 supplier)

IUPAC Name: 3,6-bis(prop-2-ynoxy)acridine | CAS Registry Number: 681459-51-8
Synonyms: AC1MCNRZ, 3,6-bis(prop-2-ynoxy)acridine, ZINC3843474, AKOS004903559

Molecular Formula:	C₁₉H₁₃NO₂	Molecular Weight:	287.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNGHVJQJAFQXDR-UHFFFAOYSA-N

681459-51-8

3,6-bis(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

7441-18-1

3,6-bis(pyridin-2-yl)pyridazine (3 suppliers)

IUPAC Name: 3,6-dipyridin-2-ylpyridazine | CAS Registry Number: 36901-11-8
Synonyms: 3,6-dipyridin-2-ylpyridazine, 3,6-di(2-pyridyl)pyridazine, MLS000038780, 3,6-bis(2-pyridyl)pyridazine, 3,6-di(2-pyridinyl)pyridazine, SMR000036841, cid_659563, SCHEMBL1456985, 3,6-dipyridin-2-yl-pyridazine, CHEMBL1453291, 3,6-bis(2-pyridinyl)pyridazine, BDBM34247, ZINC41164, 3,6-di(pyridin-2-yl)pyridazine, Cl-1025, STK841993, AKOS005625489, MCULE-9784865704, WS-01211, EU-0009966

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMJAINJBPIBWCL-UHFFFAOYSA-N

36901-11-8

3,6-bis(pyridin-3-yl)-1,2,4,5-tetrazine (7 suppliers)

IUPAC Name: 3,6-dipyridin-3-yl-1,2,4,5-tetrazine | CAS Registry Number: 107599-30-4
Synonyms: MLS000075752, 3,6-Di-pyridin-3-yl-[1,2,4,5]tetrazine, SMR000014589, 3,6-bis(3-pyridyl)-1,2,4,5-tetrazine, 3,6-dipyridin-3-yl-1,2,4,5-tetrazine, TimTec1_007548, cid_656025, CHEMBL1550642, SCHEMBL13830263, 3,3'-DPTZ, BDBM87615, 3,6-Di(3-pyridyl)-s-tetrazine, HMS1555H02, HMS2389N16, ZINC809600, AKOS000570483, CCG-118680, MCULE-7882827670, SDCCGMLS-0033206.P002, IDI1_033202

Molecular Formula:	C₁₂H₈N₆	Molecular Weight:	236.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OLXAHCQKLVGQOG-UHFFFAOYSA-N

107599-30-4

3,6-bis(pyridin-4-yl)-9H-carbazole (6 suppliers)

1446275-54-2

3,6-bis(pyridin-4-yl)pyridazine (3 suppliers)

IUPAC Name: 3,6-dipyridin-4-ylpyridazine | CAS Registry Number: 204254-06-8
Synonyms: 3,6-Di(pyridin-4-yl)pyridazine, 3,6-Di(4-pyridyl)pyridazine, SCHEMBL1456921, CS-0142133, E81762

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEZYXXNTIANXSZ-UHFFFAOYSA-N

204254-06-8

3,6-BIS(TERT-BUTYL)-9H-FLUOREN-9-YL]CHLORODIMETHYL-SILANE (6 suppliers)

IUPAC Name: chloro-(3,6-ditert-butyl-9H-fluoren-9-yl)-dimethylsilane | CAS Registry Number: 329722-47-6
Synonyms: 3,6-Bis(1,1-dimethylethyl)-9H-fluoren-9-yl]chlorodimethyl-silane, AC1MC7RM, SureCN6470599, chloro-(3,6-ditert-butyl-9H-fluoren-9-yl)-dimethylsilane

Molecular Formula:	C₂₃H₃₁ClSi	Molecular Weight:	371.030740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JYVPXZASPWCOSW-UHFFFAOYSA-N

329722-47-6

3,6-BIS(TERT-BUTYL)CARBAZOLE (16 suppliers)

IUPAC Name: 3,6-ditert-butyl-9H-carbazole | CAS Registry Number: 37500-95-1
Synonyms: 3,6-Di-tert-butylcarbazole, ACMC-1AFEQ, SureCN29535, AGN-PC-00PCKL, 3,6-Di-tert-butyl-9H-carbazole, ANW-28660, AKOS015837802, AG-F-31876, AK-77999, KB-107729, D3952, 9H-Carbazole, 3,6-bis(1,1-dimethylethyl)-, I14-20187

Molecular Formula:	C₂₀H₂₅N	Molecular Weight:	279.419200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OYFFSPILVQLRQA-UHFFFAOYSA-N

37500-95-1

3,6-bis(trichloromethyl)-1,2,4,5,3?⁵,6?⁵-tetrazadiphosphinane 3,6-dioxide (1 supplier)

IUPAC Name: 3,6-bis(trichloromethyl)-1,2,4,5,3$l^{5},6$l^{5}-tetrazadiphosphinane 3,6-dioxide | CAS Registry Number: 5241-47-4
Synonyms: NSC362651, AC1L7OHJ, AGN-PC-0JMCJ2, NSC-362651, 3,6-bis(trichloromethyl)-1,2,4,5,3, 3,6-bis(trichloromethyl)-1,2,4,5,3$l^{5},6$l^{5}-tetrazadiphosphinane 3,6-dioxide

Molecular Formula:	C₂H₄Cl₆N₄O₂P₂	Molecular Weight:	390.744284 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NVGQEUBNQDCSMF-UHFFFAOYSA-N

5241-47-4

3,6-Bis(trifluoromethyl)-1,2-dichlorobenzene (4 suppliers)

IUPAC Name: 2,3-dichloro-1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 887268-06-6
Synonyms: 3,6-bis(trifluoromethyl)-1,2-dichlorobenzene, PC2266, CTK7B6623, ZINC2540301, ZX-AP005292, MFCD04972853, AKOS027292261, AK264392, OR016506, OR167883, 3,6-bis-trifluoromethyl-1,2-dichlorobenzene, 1,4-Bis(trifluoromethyl)-2,3-dichlorobenzene, 2,3-dichloro-1,4-bis(trifluoromethyl)benzene, 2,3-Dichloro-1,4-bis-trifluoromethyl-benzene

Molecular Formula:	C₈H₂Cl₂F₆	Molecular Weight:	282.994 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SSRCBZUCOIMMAS-UHFFFAOYSA-N

887268-06-6

3,6-BIS(TRIFLUOROMETHYL)-1,2-DICHLOROBENZENE 98% (1 supplier)

3,6-BIS(TRIFLUOROMETHYL)-2-CHLOROPYRIDINE (12 suppliers)

IUPAC Name: 2-chloro-3,6-bis(trifluoromethyl)pyridine | CAS Registry Number: 175136-26-2
Synonyms: 2-Chloro-3,6-bis(trifluoromethyl)pyridine, CTK4D5260, ANW-55496, ZINC02582047, AKOS005255402, AG-E-24860, AK-63699, 3,6-Bis(trifluoromethyl)-2-chloropyridine, KB-229424, FT-0678632, Pyridine,2-chloro-3,6-bis(trifluoromethyl)-, I02-4698, 2-CHLORO-3,6-BIS(TRIFLUOROMETHYL)PYRIDINE;3,6-BIS(TRIFLUOROMETHYL)-2-CHLOROPYRIDINE

Molecular Formula:	C₇H₂ClF₆N	Molecular Weight:	249.540899 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LXMMRMHPZYGFIA-UHFFFAOYSA-N

175136-26-2

3,6-Bis(trifluoromethyl)-9H-carbazole (4 suppliers)

1355001-50-1

3,6-BIS(TRIFLUOROMETHYL)-A-(PIPERIDIN-2-YL)-9-PHENANTHRENEMETHANOL HCL (ANTIMALARIAL) (2 suppliers)

IUPAC Name: [3,6-bis(trifluoromethyl)phenanthren-9-yl]-piperidin-2-ylmethanol;hydrochloride | CAS Registry Number: 35318-40-2
Synonyms: WR 122455, [3,6-bis(trifluoromethyl)phenanthren-9-yl](piperidin-2-yl)methanol hydrochloride(1:1), 3,6-Bis(trifluoromethyl)-alpha-(2-piperidyl)-9-phenanthrenemethanol hydrochloride, 3,6-Bis(trifluoromethyl)-alpha-(2-piperidyl)-9-phenanthrenemethanol, 2-Piperidinemethanol, alpha-(3,6-bis(trifluoromethyl)-9-phenanthrenyl)-, hydrochloride, 400-35-1, AC1L4Q8P, AC1Q3C8E, CTK1C4045, KST-1A4569, KST-1A4570, AR-1A8923, AR-1A8924, NSC140364, AG-K-24097, NSC-140364, LS-115600, WR-122455, [3,6-bis(trifluoromethyl)phenanthren-9-yl]-piperidin-2-ylmethanol hydrochloride

Molecular Formula:	C₂₂H₂₀ClF₆NO	Molecular Weight:	463.843719 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HKAMJBJQZVUJFZ-UHFFFAOYSA-N

35318-40-2

3,6-Bis(trifluoromethyl)pyrazin-2-amine (6 suppliers)

IUPAC Name: 3,6-bis(trifluoromethyl)pyrazin-2-amine | CAS Registry Number: 1803601-40-2
Synonyms: 3,6-bis(trifluoromethyl)pyrazin-2-amine, MolPort-029-938-987, ZINC96034534, AKOS026744033

Molecular Formula:	C₆H₃F₆N₃	Molecular Weight:	231.101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CNARQPBWYWKYIY-UHFFFAOYSA-N

1803601-40-2

3,6-Bis(trifluoromethyl)quinoxalin-2(1H)-one (5 suppliers)

IUPAC Name: 3,6-bis(trifluoromethyl)-1H-quinoxalin-2-one | CAS Registry Number: 231607-76-4
Synonyms: 3,6-bis(trifluoromethyl)-1H-quinoxalin-2-one, NSC701696, AC1L9BW6, CHEMBL1985502, CTK7H0235, MolPort-030-005-123, ZINC1862700, NSC-701696, NCI60_036496, 3,6-Bis(trifluoromethyl)quinoxaline-2(1H)-one, 2,7-ditrifluoromethyl-3,4-dihydroquinoxalin-3-one, 3,6-bis(trifluoromethyl)-1,2-dihydroquinoxalin-2-one

Molecular Formula:	C₁₀H₄F₆N₂O	Molecular Weight:	282.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PAZIEKBLRBWBRP-UHFFFAOYSA-N

231607-76-4

3,6-Bis(trimethylsiloxy)-1,3,5(10),6-estratetren-17-one (1 supplier)

IUPAC Name: (8R,9S,13S,14S)-13-methyl-3,6-bis(trimethylsilyloxy)-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 69833-76-7
Synonyms: 3,6-Bis -1,3,5 ,6-estratetren-17-one

Molecular Formula:	C₂₄H₃₆O₃Si₂	Molecular Weight:	428.719 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZIWSYJAMCATQU-OBFMXLEASA-N

69833-76-7

3,6-Bis(trimethylsiloxy)-1,3,5(10),6-estratetren-17-one O-methyl oxime (1 supplier)

IUPAC Name: (Z,8R,9S,13S,14S)-N-methoxy-13-methyl-3,6-bis(trimethylsilyloxy)-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-imine | CAS Registry Number: 69833-97-2
Synonyms: 3,6-Bis -1,3,5 ,6-estratetren-17-oneO-methyloxime

Molecular Formula:	C₂₅H₃₉NO₃Si₂	Molecular Weight:	457.761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOHGAYBEIZBHRH-RZASTDDVSA-N

69833-97-2

3,6-Bis(Trimethylsilyl)Naphthalene-2,7-Diyl Bis(Trifluoromethanesulfonate) (4 suppliers)

IUPAC Name: [7-(trifluoromethylsulfonyloxy)-3,6-bis(trimethylsilyl)naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 947488-89-3
Synonyms: 3,6-Bis(trimethylsilyl)naphthalene-2,7-diyl bis(trifluoromethanesulfonate), 2,7-Bis(trifluoromethylsulfonyloxy)-3,6-bis(trimethylsilyl)naphthalene, [7-(trifluoromethylsulfonyloxy)-3,6-bis(trimethylsilyl)naphthalen-2-yl] trifluoromethanesulfonate, MFCD29067078, B5080, 3,6-Bis(trimethylsilyl)-2,7-naphthalenediyl-bis-trifluoromethanesulfonate, 3,6-Bis(trimethylsilyl)naphthalene-2,7-diylbis(trifluoromethanesulfonate)

Molecular Formula:	C₁₈H₂₂F₆O₆S₂Si₂	Molecular Weight:	568.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UPVMIHWJKQENFP-UHFFFAOYSA-N

947488-89-3

3,6-Bis(triphenylsilyl)-9H-carbazole (1 supplier)

1097245-13-0

3,6-BIS-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-9-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-9H-CARBAZOLE, 99% HPLC (1 supplier)

3,6-BIS-(4-METHOXY-PHENYL)-9-(3-NITRO-PHENYL)-3,4,5,6,7,9-HEXAHYDRO-2H-XANTHENE-1,8-DIONE (1 supplier)

59586-55-9

3,6-Bis-(dimethylamino)-10-dodecylacridinium bromide (1 supplier)

IUPAC Name: 10-dodecyl-3-N,3-N,6-N,6-N-tetramethylacridin-10-ium-3,6-diamine;bromide | CAS Registry Number: 61049-46-5
Synonyms: 3,6-BIS(DIMETHYLAMINO)-10-DODECYLACRIDINIUM BROMIDE, 41387-42-2, AGN-PC-002BZL, CTK2F2032, 10-Dodecylacridine Orange Bromide, Acridine orange-10-dodecyl bromide, AKOS015894798, AG-F-47322, I05-2976, Acridinium, 3,6-bis(dimethylamino)-10-dodecyl-, bromide

Molecular Formula:	C₂₉H₄₄BrN₃	Molecular Weight:	514.583760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHXLXOOPBSHMQJ-UHFFFAOYSA-M

61049-46-5

3,6-Bis-(methoxymethyl)-Durene (7 suppliers)

IUPAC Name: 1,4-bis(methoxymethyl)-2,3,5,6-tetramethylbenzene | CAS Registry Number: 1424-78-8
Synonyms: NSC145793, 3,6-DI(METHOXYMETHYL)DURENE, CID286720, ZINC00394718, 1,4-Bis(methoxymethyl)-2,3,5,6-tetramethylbenzene, Benzene, 1,4-bis(methoxymethyl)-2,3,5,6-tetramethyl-

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMPFIRUDZAAOCU-UHFFFAOYSA-N

1424-78-8

3,6-Bis-O-benzyl-D,L-myo-inositol (3 suppliers)

111408-68-5

3,6-Bis-thiazol-2-yl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (0 suppliers)

IUPAC Name: 3-hydroxy-1,4-bis(1,3-thiazol-2-yl)-2H-pyrrolo[3,4-c]pyrrol-6-one | CAS Registry Number: 1224573-44-7
Synonyms: SCHEMBL2607176, J3.496.814D, 2,5-Dihydro-1,4-di(2-thiazolyl)pyrrolo[3,4-c]pyrrole-3,6-dione, 3,6-Di(thiazol-2-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

Molecular Formula:	C₁₂H₆N₄O₂S₂	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TZFNPXMFSAFCES-UHFFFAOYSA-N

1224573-44-7

3,6-BIS[(3,5-DIPHENYL)PHENYL]-9-PHENYL-CARBAZOLE (9 suppliers)

IUPAC Name: 3,6-bis(3,5-diphenylphenyl)-9-phenylcarbazole | CAS Registry Number: 1201649-79-7
Synonyms: SCHEMBL14552740, AKOS027253889, AK204038, 9-Phenyl-3,6-bis(3,5-diphenylphenyl)-9H-carbazole, 3,6-Di([1,1':3',1''-terphenyl]-5'-yl)-9-phenyl-9H-carbazole

Molecular Formula:	C₅₄H₃₇N	Molecular Weight:	699.897 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWHSOUPRKHXZPK-UHFFFAOYSA-N

1201649-79-7

3,6-bis[(4-chlorophenyl)methyl]-1,4-dihydro-1,2,4,5-tetrazine (1 supplier)

IUPAC Name: 3,6-bis[(4-chlorophenyl)methyl]-1,4-dihydro-1,2,4,5-tetrazine | CAS Registry Number: 82481-31-0
Synonyms: AC1NQXQ8, CHEMBL2441231, ZINC33806212, 3,6-bis(4-chlorobenzyl)-1,4-dihydro-1,2,4,5-tetrazine

Molecular Formula:	C₁₆H₁₄Cl₂N₄	Molecular Weight:	333.215160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYWYRVJEQHGTQG-UHFFFAOYSA-N

82481-31-0

3,6-Bis[(chlorocarbonyl)oxy]hexahydrofuro-[3,2-b]furan (1 supplier)

3,6-BIS[(TERT-BUTYLDIMETHYLSILYL)OXY]-10,10-DIMETHYL-9,10-DIHYDROANTHRACEN-9-ONE (2 suppliers)

1431377-55-7

3,6-Bis[(trimethylsilyl)oxy]-1,4-dioxane-2,5-dione (2 suppliers)

IUPAC Name: 3,6-bis(trimethylsilyloxy)-1,4-dioxane-2,5-dione | CAS Registry Number: 55638-47-6
Synonyms: 3,6-bis(trimethylsilyloxy)-1,4-dioxane-2,5-dione, AC1LBV8E, AGN-PC-0JTE4M, KZIHDJSOLDEFGJ-UHFFFAOYSA-N, 3,6-Bis[ oxy]-1,4-dioxane-2,5-dione, 1,4-Dioxane-2,5-dione, 3,6-bis[(trimethylsilyl)oxy]-, 3,6-Bis[(trimethylsilyl)oxy]-1,4-dioxane-2,5-dione #

Molecular Formula:	C₁₀H₂₀O₆Si₂	Molecular Weight:	292.433200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KZIHDJSOLDEFGJ-UHFFFAOYSA-N

55638-47-6

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