3,6-bis(methylsulfanyl)pyridazine,3,6-BIS(METHYLTHIO)-2-PYRIDINECARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

25701 to 25750 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3,6-bis(methylsulfanyl)pyridazine (1 supplier)

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 (1 supplier)

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 (3 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 (2 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 (1 supplier)

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 (4 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) (0 suppliers)

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 (0 suppliers)

7441-18-1

3,6-bis(pyridin-2-yl)pyridazine (2 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 (6 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 (5 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 (10 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 (0 suppliers)

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 (5 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)-2-CHLOROPYRIDINE (8 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) (3 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 (4 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 (4 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) (3 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 (0 suppliers)

1097245-13-0

3,6-BIS-(4-METHOXY-PHENYL)-9-(3-NITRO-PHENYL)-3,4,5,6,7,9-HEXAHYDRO-2H-XANTHENE-1,8-DIONE (0 suppliers)

59586-55-9

3,6-Bis-(dimethylamino)-10-dodecylacridinium bromide (2 suppliers)

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 (4 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 (1 supplier)

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 (7 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 (0 suppliers)

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[(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

3,6-BIS[[(TERT-BUTYL)DIMETHYLSILYL]OXY]- 9H-XANTHEN-9-ONE (6 suppliers)

IUPAC Name: 3,6-bis[[tert-butyl(dimethyl)silyl]oxy]xanthen-9-one | CAS Registry Number: 121714-18-9
Synonyms: 9H-Xanthen-9-one,3,6-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ACMC-20mpnb, SureCN840971, AC1MC7R0, CTK4B2607, AKOS015908898, AG-D-47068, AK-56070, 3,6-bis[[tert-butyl(dimethyl)silyl]oxy]xanthen-9-one, I14-34357, 3,6-Bbis((tert-butyldimethylsilyl)oxy)-9H-xanthen-9-one, 3,6-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-9H-xanthen-9-one, 3,6-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]- 9H-XANTHEN-9-ONE

Molecular Formula:	C₂₅H₃₆O₄Si₂	Molecular Weight:	456.721940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQLRKZSMYDILQZ-UHFFFAOYSA-N

121714-18-9

3,6-Bis[[(tert-Butyldimethylsilyl]oxy]- 9H-xanthen-9-one (3 suppliers)

IUPAC Name: 3,6-bis[[tert-butyl(dimethyl)silyl]oxy]-2,7-dichloroxanthen-9-one | CAS Registry Number: 121714-20-3

Molecular Formula:	C₂₅H₃₄Cl₂O₄Si₂	Molecular Weight:	525.612060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVWQZXWKLVBKAO-UHFFFAOYSA-N

121714-20-3

3,6-bis[2-(2-fluorophenyl)ethenyl]pyridazine (1 supplier)

IUPAC Name: 3,6-bis[(E)-2-(2-fluorophenyl)ethenyl]pyridazine | CAS Registry Number: 5273-57-4
Synonyms: NSC66120, AC1O4RTS, AC1Q4O40, AR-1E9935, NSC-66120, 3,6-bis[(E)-2-(2-fluorophenyl)ethenyl]pyridazine

Molecular Formula:	C₂₀H₁₄F₂N₂	Molecular Weight:	320.335366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FTUZKCRQBSPNPS-WGDLNXRISA-N

5273-57-4

3,6-bis[2-(4-fluorophenyl)ethenyl]pyridazine (1 supplier)

IUPAC Name: 3,6-bis[(E)-2-(4-fluorophenyl)ethenyl]pyridazine | CAS Registry Number: 5590-07-8
Synonyms: NSC66121, AC1Q4NOJ, AC1O4U57, NSC-66121, ZINC17002739, 3,6-bis[(E)-2-(4-fluorophenyl)ethenyl]pyridazine

Molecular Formula:	C₂₀H₁₄F₂N₂	Molecular Weight:	320.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRCLSBNWVDESSS-YDWXAUTNSA-N

5590-07-8

3,6-BIS[2-(DIMETHYLAMINO)ETHOXY]-9H-XANTHEN-9-ONE 2HCL (5 suppliers)

IUPAC Name: (3S,3aS,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-7-ol | CAS Registry Number: 54593-27-0
Synonyms: (6|A)-hopane-6,22-diol, A'-Neogammacerane-6,22-diol, (6alpha)-, Zeorin, 22570-53-2, Zeorin, Zeorine, SureCN167009, AC1L4MR5, CHEBI:67966, KST-1A5885, KST-1A5886, AR-1A7014, AR-1A7015, A22536, (3S,3aS,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-7-ol, (6S,9S,20S,1R,2R,14R)-6-(1-Hydroxy-isopropyl)-1,2,9,14,18,18-hexamethylpentacyclo[11.8.0.0<2,10>.0<5,9>.0<14,19>]henicosan-20-ol; A'-Neogammacerane-6,22-diol, (6alpha)-

Molecular Formula:	C₃₀H₅₂O₂	Molecular Weight:	444.732680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KYBLAIAGFNCVHL-PMVHANJISA-N

54593-27-0

3,6-BIS[2-(DIMETHYLAMINO)ETHOXY]-9H-XANTHEN-9-ONE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 5-bromo-6-(2,3-dibromopropyl)-1,3-benzodioxole | CAS Registry Number: 56312-11-9
Synonyms: 5-bromo-6-(2,3-dibromopropyl)-1,3-benzodioxole, NSC23731, SureCN11256697, AC1L5I24, AC1Q249R, CTK5A4960, AR-1G7467, NSC 23731, NSC-23731, AG-J-11700, 1,3-Benzodioxole,5-bromo-6-(2,3-dibromopropyl)-

Molecular Formula:	C₁₀H₉Br₃O₂	Molecular Weight:	400.889260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPTYOHZNQSPECP-UHFFFAOYSA-N

56312-11-9

3,6-BIS[2-(METHYLTHIO)ETHYL]PIPERAZINE-2,5-DIONE (4 suppliers)

IUPAC Name: 3,6-bis(2-methylsulfanylethyl)piperazine-2,5-dione | CAS Registry Number: 36963-02-7
Synonyms: 2,5-piperazinedione, 3,6-bis[2-(methylthio)ethyl]-, Cyclo(dimethionine), AC1Q6GLD, AC1L54IS, SureCN1146928, CTK4H7471, EINECS 253-290-8, AR-1D4576, NSC522234, NSC523126, AG-J-08079, NSC-522234, NSC-523126, 3,6-Bis(2-(methylthio)ethyl)piperazine-2,5-dione, 3,6-bis(2-methylsulfanylethyl)piperazine-2,5-dione, 3,6-bis[2-(methylsulfanyl)ethyl]piperazine-2,5-dione

Molecular Formula:	C₁₀H₁₈N₂O₂S₂	Molecular Weight:	262.392120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSOISORJHNBTCV-UHFFFAOYSA-N

36963-02-7

3,6-BIS[2-(PIPERIDIN-1-YL)ETHOXY]-ACRIDINE (2 suppliers)

IUPAC Name: 3,6-bis(2-piperidin-1-ylethoxy)acridine | CAS Registry Number: 81541-32-4
Synonyms: 3,6-Bis(2-piperidinoethoxy)acridine, GNF-Pf-1482, CL 246,738, 3,6-Bis(2-piperidinoethoxy)acridine trihydrochloride, Acridine, 3,6-bis(2-(1-piperidinyl)ethoxy)-, Acridine, 3,6-bis[2-(1-piperidinyl)ethoxy]-, AC1L33AI, AC1Q58BQ, CHEMBL576799, CTK5E8886, AR-1E9916, AG-H-27281, 3,6-bis(2-piperidin-1-ylethoxy)acridine

Molecular Formula:	C₂₇H₃₅N₃O₂	Molecular Weight:	433.585700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QKPASNYRBWHSBK-UHFFFAOYSA-N

81541-32-4

3,6-bis[2-(pyridin-4-yl)ethynyl]-9H-carbazole (3 suppliers)

1372528-54-5

3,6-bis[4-Antipyrylazo]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid disodium salt (5 suppliers)

IUPAC Name: (3E,6E)-3,6-bis[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 14918-39-9
Synonyms: Antipyrylazo III, EINECS 238-988-2, CID9573878, Bis(4-antipyrylazo)-4,5-dihydroxy-2,7-naphthalenedisulfonic acid, 3,6-Bis((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)azo)-4,5-dihydroxynaphthalene-2,7-disulphonic acid

Molecular Formula:	C₃₂H₂₈N₈O₁₀S₂	Molecular Weight:	748.742320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: PGPGBEKOKWFRAF-FWQLXOFSSA-N

14918-39-9

3,6-Bis[5-bromo-4-(2-ethylhexyl)-2-thienyl]-1,2,4,5-tetrazine (1 supplier)

IUPAC Name: 3,6-bis[5-bromo-4-(2-ethylhexyl)thiophen-2-yl]-1,2,4,5-tetrazine | CAS Registry Number: 1260224-09-6
Synonyms: 3,6-Bis[4-(2-ethylhexyl)-5-bromo-2-thienyl]-1,2,4,5-tetrazine, 3,6-bis(5-broMo-4-(2-ethylhexyl)thiophen-2-yl)-1,2,4,5-tetrazine, 3,6-bis[5-bromo-4-(2-ethylhexyl)thiophen-2-yl]-1,2,4,5-tetrazine, 1,2,4,5-Tetrazine,3,6-bis[5-bromo-4-(2-ethylhexyl)-2-thienyl]-, 1,2,4,5-Tetrazine, 3,6-bis[5-bromo-4-(2-ethylhexyl)-2-thienyl]-

Molecular Formula:	C₂₆H₃₆Br₂N₄S₂	Molecular Weight:	628.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RNZMRKMPTNFFOX-UHFFFAOYSA-N

1260224-09-6

3,6-BISCARBOXYMETHYL-3,6-DIAZA-2-METHYLDITHIO-(2-PYRIDYL)OCTANE-1,8-DICARBOXYLIC ACID (0 suppliers)

IUPAC Name: 2-[carboxy-[2-(dicarboxyamino)ethyl]amino]-3-(pyridin-2-yldisulfanyl)propanoic acid | CAS Registry Number: 1041009-91-9

Molecular Formula:	C₁₃H₁₅N₃O₈S₂	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: UQHAKMLTVBZAAD-UHFFFAOYSA-N

1041009-91-9

3,6-Caryolanediol (6 suppliers)

Synonyms: CHEMBL3315225, MolPort-035-706-180, ZINC40977199, W2183, Tricyclo[6.3.1.02,5]dodecane-1,9-diol,4,4,8-trimethyl-, (1R,2S,5R,8S,9S)-

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SFJOMLIUSIKKRA-FUQNVFFISA-N

155485-76-0

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