2,3,5,6-Tetrahydro-5-(3-pyridinyl)imidazo[2,1-a]isoquinolin-5-ol,2,3,5,6-Tetrahydro-5-(4-chlorophenyl)-imidazo(2,1-a)isoquinolin-5-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

28551 to 28600 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3,5,6-Tetrahydro-5-(3-pyridinyl)imidazo[2,1-a]isoquinolin-5-ol (2 suppliers)

IUPAC Name: 5-pyridin-3-yl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol | CAS Registry Number: 60151-19-1
Synonyms: BRN 0812446, 2,3,5,6-Tetrahydro-5-(3-pyridyl)-imidazo(2,1-a)isoquinolin-5-ol, Imidazo(2,1-a)isoquinolin-5-ol, 2,3,5,6-tetrahydro-5-(3-pyridyl)-, AC1MIDOK, AGN-PC-0KOB71, CHEMBL168008, SCHEMBL11636146, LS-77917, 5-pyridin-3-yl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIFCBKSJQUDNEM-UHFFFAOYSA-N

60151-19-1

2,3,5,6-Tetrahydro-5-(4-chlorophenyl)-imidazo(2,1-a)isoquinolin-5-ol (2 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol | CAS Registry Number: 56882-42-9
Synonyms: BRN 0757457, Imidazo(2,1-a)isoquinolin-5-ol, 2,3,5,6-tetrahydro-5-(p-chlorophenyl)-, AC1MIGTC, SureCN9693442, CHEMBL351948, CTK1H1795, LS-77909, 5-(4-chlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol

Molecular Formula:	C₁₇H₁₅ClN₂O	Molecular Weight:	298.766800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYHRTIFEWIRHKM-UHFFFAOYSA-N

56882-42-9

2,3,5,6-Tetrahydro-5-(4-methoxyphenyl)imidazo[2,1-a]isoquinolin-5-ol (3 suppliers)

IUPAC Name: 5-(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol | CAS Registry Number: 56882-47-4
Synonyms: BRN 0555183, 2,3,5,6-Tetrahydro-5-(4-methoxyphenyl)-imidazo(2,1-a)isoquinolin-5-ol, Imidazo(2,1-a)isoquinolin-5-ol, 2,3,5,6-tetrahydro-5-(p-methoxyphenyl)-, AC1MIGTR, AGN-PC-0KOC5X, CHEMBL166377, SCHEMBL9693981, CTK8J3805, LS-77915, 2,3,5,6-Tetrahydro-5- imidazo[2,1-a]isoquinolin-5-ol, 5-(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAHZSXVGNHTXMR-UHFFFAOYSA-N

56882-47-4

2,3,5,6-TETRAHYDRO-5-(M-CHLOROPHENYL)-IMIDAZO[2,1-A]ISOQUINOLIN-5-OL (3 suppliers)

IUPAC Name: 5-(3-chlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol | CAS Registry Number: 84775-00-8
Synonyms: BRN 6226683, CHEBI:374253, CID3069488, LS-77907, 2,3,5,6-Tetrahydro-5-(m-chlorophenyl)-imidazo(2,1-a)isoquinolin-5-ol, Imidazo(2,1-a)isoquinolin-5-ol, 2,3,5,6-tetrahydro-5-(m-chlorophenyl)-, 5-(3-Chloro-phenyl)-2,3,5,6-tetrahydro-imidazo[2,1-a]isoquinolin-5-ol

Molecular Formula:	C₁₇H₁₅ClN₂O	Molecular Weight:	298.766800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCXGTSVXQNAKCI-UHFFFAOYSA-N

84775-00-8

2,3,5,6-Tetrahydro-5-phenylimidazo[2,1-a]isoquinolin-5-ol (2 suppliers)

IUPAC Name: 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol | CAS Registry Number: 56882-45-2
Synonyms: BRN 0668461, 2,3,5,6-Tetrahydro-5-phenyl-imidazo(2,1-a)isoquinolin-5-ol, Imidazo(2,1-a)isoquinolin-5-ol, 2,3,5,6-tetrahydro-5-phenyl-, Imidazo[2,1-a]isoquinolin-5-ol, 2,3,5,6-tetrahydro-5-phenyl-, AC1MIGTL, AGN-PC-0KOC5V, CHEMBL424184, SCHEMBL9693424, LS-77916, 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEQDDLZHZCNPFQ-UHFFFAOYSA-N

56882-45-2

2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole (1 supplier)

IUPAC Name: 2-butyloctan-1-ol
Synonyms: 2-BUTYL-1-OCTANOL, 2-Butyloctan-1-ol, 3913-02-8, 2-Butyloctanol, Butyloctanol, 1-Octanol, 2-butyl-, 2-Butyloctyl alcohol, 2-Butyl-1-n-octanol, 5-(Hydroxymethyl)undecane, MFCD00053508, Michel XO-150-12, DTXSID0044818, CHEBI:84235, N442D9VO79, NSC-2414, 2-butyl octanol, Isolauryl aclohohol, NSC 2414, EINECS 223-470-0, Jarcol I-12

Molecular Formula:	C₁₂H₂₆O	Molecular Weight:	186.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMVBHZBLHNOQON-UHFFFAOYSA-N

2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole Nitrate (1 supplier)

6716-62-7

2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole Hydrochloride (3 suppliers)

IUPAC Name: 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride | CAS Registry Number: 4641-34-3
Synonyms: Tetramisole hydrochloride, Anthelvet, Concurat, Citarin, Tetramisole HCl, Ascarotrat, Nilverm, Nilverom, Ripercol, Pig Wormer, 5086-74-8, Solaskil hydrochloride, Orovermol, McN-JR-8299-11, Citarin (VAN), McN JR 8299, Bayer 9051, mcn-jr 8299, NSC 170985, DL-Tetramisole hydrochloride

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.752320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAZPBGZRMVRFKY-UHFFFAOYSA-N

4641-34-3

2,3,5,6-Tetrahydro-7-methyl-6-oxoindeno[7,1-bc]oxepine-5-carboxamide (1 supplier)

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZXHQKHGSKGZEK-UHFFFAOYSA-N

50790-49-3

2,3,5,6-Tetrahydro-7H-Indeno[5,6-B]furan-7-One (8 suppliers)

IUPAC Name: 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one | CAS Registry Number: 448964-30-5
Synonyms: 2,3,5,6-TETRAHYDRO-7H-INDENO[5,6-B]FURAN-7-ONE, AGN-PC-00FANB, AKOS006287628, AK134146, AM803923, KB-144895, 5,6-Dihydro-2H-indeno[5,6-b]furan-7(3H)-one, 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSKYYUBIBRNIGG-UHFFFAOYSA-N

448964-30-5

2,3,5,6-Tetrahydro-8,9-dihydroxy-2,3,3,5,6,6-hexamethyl-12H-difuro[2,3-a:2',3'-c]xanthen-12-one (1 supplier)

Synonyms: Rheediaxanthone C, CTK9A4499

Molecular Formula:	C₂₃H₂₄O₆	Molecular Weight:	396.439 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YOOLRLCJQJIYEG-UHFFFAOYSA-N

77181-99-8

2,3,5,6-TETRAHYDRO-N-(IMINO(2,3,5,6-TETRAHYDRO-1H-IMIDAZO[1,2-A]IMIDAZOL-1-YL)METHYL)-1H-IMIDAZO(1,2- A)IMIDAZOLE-1-CARBOXAMIDINE MONOSULFATE (2 suppliers)

IUPAC Name: sulfuric acid; N'-[(E)-2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-7-ylmethylideneamino]-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole-7-carboximidamide | CAS Registry Number: 68214-71-1
Synonyms: EINECS 269-310-3, CID9576480, 2,3,5,6-Tetrahydro-N-(imino(2,3,5,6-tetrahydro-1H-imidazo(1,2-a)imidazol-1-yl)methyl)-1H-imidazo(1,2-a)imidazole-1-carboxamidine monosulphate

Molecular Formula:	C₁₂H₂₁N₉O₄S	Molecular Weight:	387.418040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: IXIIYMRGLCOCLC-QOVZSLTQSA-N

68214-71-1

2,3,5,6-TETRAHYDRO-N-[IMINO(2,3,5,6-TETRAHYDRO-1H-IMIDAZO[1,2-A]IMIDAZOL-1-YL)METHYL]-1H-IMIDAZO[1,2-A]IMIDAZOLE-1-CARBOXAMIDINE HCL (3 suppliers)

IUPAC Name: N'-[(E)-2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-7-ylmethylideneamino]-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole-7-carboximidamide hydrochloride | CAS Registry Number: 67939-48-4
Synonyms: EINECS 267-839-4, CID9576349, 2,3,5,6-Tetrahydro-N-(imino(2,3,5,6-tetrahydro-1H-imidazo(1,2-a)imidazol-1-yl)methyl)-1H-imidazo(1,2-a)imidazole-1-carboxamidine monohydrochloride

Molecular Formula:	C₁₂H₂₀ClN₉	Molecular Weight:	325.800500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PJEPCPSFLWDELR-QOVZSLTQSA-N

67939-48-4

2,3,5,6-Tetrahydrobenzo[1,2-b:5,4-b']difuran (1 supplier)

IUPAC Name: 2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran | CAS Registry Number: 57052-75-2
Synonyms: Dihydrofuranno(3,2-f)coumaran, PZYFHWRFHPZQQE-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZYFHWRFHPZQQE-UHFFFAOYSA-N

57052-75-2

2,3,5,6-Tetrahydrobenzo[b][1,4,7]trioxonine-9-carboxylic acid (2 suppliers)

IUPAC Name: 2,3,5,6-tetrahydro-1,4,7-benzotrioxonine-9-carboxylic acid | CAS Registry Number: 346405-40-1

Molecular Formula:	C₁₁H₁₂O₅	Molecular Weight:	224.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPRWPGCGTVVBOR-UHFFFAOYSA-N

346405-40-1

2,3,5,6-Tetrahydrobenzo[b][1,5]diazocin-4(1H)-one (1 supplier)

IUPAC Name: 2,3,5,6-tetrahydro-1H-1,5-benzodiazocin-4-one | CAS Registry Number: 474352-95-9
Synonyms: SCHEMBL2060556, NNGSELPYQSZMCO-UHFFFAOYSA-N, AKOS025405133, ZINC117915853, FCH1249452, AK175274, AX8276438, 1,2,3,4,5,6-Hexahydro-1,5-benzodiazocine-4-one, 2,3,5,6-Tetrahydro-1H-benzo[b]-1,5-diazocin-4-one, 2,3,5,6-Tetrahydro-1H-benzo[b][1,5]diazocin-4-one

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNGSELPYQSZMCO-UHFFFAOYSA-N

474352-95-9

2,3,5,6-Tetrahydrospiro[pyran-4,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one (1 supplier)

1638768-83-8

2,3,5,6-Tetrahydrospiro[pyran-4,3'-pyrrolo[3,2-b]pyridin]-2'(1'h)-one (2 suppliers)

IUPAC Name: spiro[1H-pyrrolo[3,2-b]pyridine-3,4'-oxane]-2-one | CAS Registry Number: 2168852-75-1
Synonyms: 3'H-Spiro{oxane-4,1'-pyrrolo[3,2-b]pyridine}-2'-one, AKOS037654738, ZINC521396111, KS-9972, spiro[1H-pyrrolo[3,2-b]pyridine-3,4'-oxane]-2-one

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJZUONYJHHVRDV-UHFFFAOYSA-N

2168852-75-1

2,3,5,6-Tetrahydroxy-1,4-Dinitrocyclohexane Dihydrate (8 suppliers)

IUPAC Name: 3,6-dinitrocyclohexane-1,2,4,5-tetrol | CAS Registry Number: 37098-43-4
Synonyms: NSC338240, CID322953, NSC281649

Molecular Formula:	C₆H₁₀N₂O₈	Molecular Weight:	238.152200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QGRCHCXTJJGBKG-UHFFFAOYSA-N

37098-43-4

2,3,5,6-tetrahydroxy-4-methoxy-n'-phenylhexanehydrazide (3 suppliers)

IUPAC Name: 2,3,5,6-tetrahydroxy-4-methoxy-N'-phenylhexanehydrazide | CAS Registry Number: 7404-33-3
Synonyms: 2,3,5,6-tetrahydroxy-4-methoxy-N'-phenylhexanehydrazide, NSC403468, AC1L83DW, 4-Methylmannonic phenylhydrazide, CHEMBL1982342, HYXALBNMTPMXOQ-UHFFFAOYSA-N, NSC-403468, NCI60_003802

Molecular Formula:	C₁₃H₂₀N₂O₆	Molecular Weight:	300.307700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: HYXALBNMTPMXOQ-UHFFFAOYSA-N

7404-33-3

2,3,5,6-Tetrahydroxycyclohexa-2,5-diene-1,4-dione hydrate (3 suppliers)

IUPAC Name: 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione;hydrate | CAS Registry Number: 1215458-51-7
Synonyms: 123334-16-7, 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione hydrate, Tetrahydroxy-1,4-benzoquinone Hydrate, Tetrahydroxy-1,4-quinone hydrate, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, hydrate, Tetrahydroxy-1,4-quinone monohydrate, 2,3,5,6-Tetrahydroxycyclohexa-2,5-diene-1,4-dione xhydrate, CAS-319-89-1, SR-05000002066, Prestwick_964, ACMC-209aoq, SCHEMBL565084, C6H6O7, tetrahydroxy-1,4quinone hydrate, CHEMBL1559303, CTK8A9535, HMS1570H11, HMS2097H11, KS-000013CJ, ANW-18120

Molecular Formula:	C₆H₆O₇	Molecular Weight:	190.110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CJFTUKFVMMYYHH-UHFFFAOYSA-N

1215458-51-7

2,3,5,6-Tetrahydroxypiperazine-1,4-Dicarbaldehyde (4 suppliers)

IUPAC Name: 2,3,5,6-tetrahydroxypiperazine-1,4-dicarbaldehyde | CAS Registry Number: 1534-22-1
Synonyms: 2,3,5,6-tetrahydroxypiperazine-1,4-dicarbaldehyde, 1,4-Piperazinedicarboxaldehyde, 2,3,5,6-tetrahydroxy-, AC1MWDDC, AGN-PC-00I0PW, STOCK5S-38576, CTK0E8024, MolPort-001-001-997, STL360317, AKOS000291512, MCULE-5822921964, EU-0000144, ST50442010

Molecular Formula:	C₆H₁₀N₂O₆	Molecular Weight:	206.153400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YKZLYEKCXZMSQH-UHFFFAOYSA-N

1534-22-1

2,3,5,6-TETRAIODO-4-(METHYLCARBAMOYL)BENZOIC ACID (2 suppliers)

IUPAC Name: (2,4,5-trichlorophenyl) N-methylcarbamate | CAS Registry Number: 3942-57-2
Synonyms: 2,4,5-trichlorophenyl methylcarbamate, NSC18115, AC1Q3MMK, AC1L5F6Z, SureCN11798902, CTK4I1349, AR-1D2948, NSC-18115, AG-K-87259, (2,4,5-trichlorophenyl) N-methylcarbamate, Phenol,2,4,5-trichloro-, 1-(N-methylcarbamate), Carbamicacid, methyl-, 2,4,5-trichlorophenyl ester (6CI,7CI,8CI); Phenol,2,4,5-trichloro-, methylcarbamate (9CI); NSC 18115

Molecular Formula:	C₈H₆Cl₃NO₂	Molecular Weight:	254.497740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFKDYWQXMAXPKK-UHFFFAOYSA-N

3942-57-2

2,3,5,6-Tetraiodo-thieno[3,2-b]thiophene (6 suppliers)

IUPAC Name: 2,3,5,6-tetraiodothieno[3,2-b]thiophene | CAS Registry Number: 883107-42-4
Synonyms: AC1MC71B, CTK5F9607, AG-H-55791, 2,3,5,6-tetraiodothieno[3,2-b]thiophene, Thieno[3,2-b]thiophene,2,3,5,6-tetraiodo-

Molecular Formula:	C₆I₄S₂	Molecular Weight:	643.812080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGXPJITWRHKFFT-UHFFFAOYSA-N

883107-42-4

2,3,5,6-tetrakis (2'-pyridyl)-pyrazine (7 suppliers)

IUPAC Name: 2,3,5,6-tetra(pyridin-2-yl)pyrazine | CAS Registry Number: 25005-97-4
Synonyms: Tetra-2-pyridinylpyrazine, Pyrazine, tetra-2-pyridinyl-, 495557_ALDRICH, SBB008944, CID3034360, 2,3,5,6-Tetrakis(2-pyridyl)pyrazine

Molecular Formula:	C₂₄H₁₆N₆	Molecular Weight:	388.424040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UOJZYBFRNITHCX-UHFFFAOYSA-N

25005-97-4

2,3,5,6-TETRAKIS(3,6-DI-T-BUTYLCARBAZOL-9-YL)-1,4-DICYANOBENZENE (1 supplier)

2,3,5,6-Tetrakis(3,6-di-tert-butyl-9H-carbazol-9-yl)terephthalonitrile (4 suppliers)

IUPAC Name: 2,3,5,6-tetrakis(3,6-ditert-butylcarbazol-9-yl)benzene-1,4-dicarbonitrile | CAS Registry Number: 2153433-46-4
Synonyms: SCHEMBL21092975, 2,3,5,6-tetrakis(3,6-di-t-Butylcarbazol-9-yl)-1,4-dicyanobenzene

Molecular Formula:	C₈₈H₉₆N₆	Molecular Weight:	1237.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQURZDSEPSHGIF-UHFFFAOYSA-N

2153433-46-4

2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene (9 suppliers)

Synonyms: 4CzTPN-Ph, SCHEMBL16176005, FT-0697655, 2,3,5,6-Tetrakis(3,6-diphenyl-9H-carbazole-9-yl)terephthalonitrile

Molecular Formula:	C₁₀₄H₆₄N₆	Molecular Weight:	1397.698 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOXGZQQJNNPTNZ-UHFFFAOYSA-N

1416881-55-4

2,3,5,6-Tetrakis(4-bromophenyl)pyrazine (4 suppliers)

IUPAC Name: 2,3,5,6-tetrakis(4-bromophenyl)pyrazine | CAS Registry Number: 52889-50-6
Synonyms: Tetrakis(4-bromophenyl)pyrazine, J3.612.248J

Molecular Formula:	C₂₈H₁₆Br₄N₂	Molecular Weight:	700.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYJBLGCTJJHWIL-UHFFFAOYSA-N

52889-50-6

2,3,5,6-tetrakis(6-methylpyridin-2-yl)pyrazine (1 supplier)

IUPAC Name: 2,3,5,6-tetrakis(6-methylpyridin-2-yl)pyrazine | CAS Registry Number: 25372-52-5
Synonyms: Pyrazine, tetrakis(6-methyl-2-pyridinyl)-, AGN-PC-0JD2Y5, CTK0J4118

Molecular Formula:	C₂₈H₂₄N₆	Molecular Weight:	444.530360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VBHXXJJAQIHXBC-UHFFFAOYSA-N

25372-52-5

2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene (10 suppliers)

IUPAC Name: 2,3,5,6-tetra(carbazol-9-yl)benzene-1,4-dicarbonitrile | CAS Registry Number: 1416881-53-2
Synonyms: 4CzTPN, SCHEMBL16176140, ZINC306122052, FT-0697654, 2,3,5,6-Tetrakis(9H-carbazole-9-yl)terephthalonitrile

Molecular Formula:	C₅₆H₃₂N₆	Molecular Weight:	788.914 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYNJAUIAADXAOW-UHFFFAOYSA-N

1416881-53-2

2,3,5,6-tetrakis(ethylsulfanyl)cyclohexa-2,5-diene-1,4-dione (2 suppliers)

IUPAC Name: 2,3,5,6-tetrakis(ethylsulfanyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 57998-67-1
Synonyms: NSC207877, AC1L7C5W, ZINC1743309, NSC-207877

Molecular Formula:	C₁₄H₂₀O₂S₄	Molecular Weight:	348.567400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OZMJRZYHHPGHFM-UHFFFAOYSA-N

57998-67-1

2,3,5,6-TETRAKIS(MORPHOLIN-4-YLMETHYL)BENZENE-1,4-DIOL (0 suppliers)

IUPAC Name: (2,5-dimethylphenyl) diphenyl phosphate | CAS Registry Number: 73179-40-5
Synonyms: Phosphoric acid, 2,5-dimethylphenyl diphenyl ester, Phenyl 2,5-xylyl 2,6-xylyl phosphate, (2,5-dimethylphenyl) diphenyl phosphate, AC1Q6SJQ, AC1L3Q5M, AR-1L0838, A844246, phosphoric acid (2,5-dimethylphenyl) diphenyl ester

Molecular Formula:	C₂₀H₁₉O₄P	Molecular Weight:	354.336222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKMAKURYTXGIDY-UHFFFAOYSA-N

73179-40-5

2,3,5,6-Tetrakis-O-(trimethylsilyl)Idono-γ-Lactone (1 supplier)

55515-32-7

2,3,5,6-TETRAKIS[(2-CHLOROETHYL)SULFANYL]BENZENE-1,4-DIOL (2 suppliers)

IUPAC Name: 3-diphenylphosphoryl-1-phenylpropan-1-ol | CAS Registry Number: 22950-48-7
Synonyms: 3-(diphenylphosphoryl)-1-phenylpropan-1-ol, NSC145205, AC1Q6RDM, AC1L65PU, AGN-PC-00LFJ8, CTK4F0544, AR-1E7633, AG-K-18370, NSC-145205, 3-diphenylphosphoryl-1-phenyl-1-propanol, 3-diphenylphosphoryl-1-phenylpropan-1-ol, 3-diphenylphosphoryl-1-phenyl-propan-1-ol, (1S)-3-diphenylphosphoryl-1-phenylpropan-1-ol, A816522

Molecular Formula:	C₂₁H₂₁O₂P	Molecular Weight:	336.364002 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWRAXOQHOQETCY-UHFFFAOYSA-N

22950-48-7

2,3,5,6-Tetramethoxy-p-benzoquinone (3 suppliers)

IUPAC Name: 2,3,5,6-tetramethoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 3117-06-4
Synonyms: 2,3,5,6-tetramethoxycyclohexa-2,5-diene-1,4-dione, NSC92665, AGN-PC-0JNW9G, AC1Q6D2J, NCIOpen2_005772, tetramethoxy-1,4-benzoquinone, SCHEMBL3420496, CTK1C5073, AC1L6411, AR-1D2126, NSC-92665, AG-J-03702, 2,3,5,6-tetramethoxy-1,4-benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethoxy-

Molecular Formula:	C₁₀H₁₂O₆	Molecular Weight:	228.198680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NGVNNMUSBYNCMR-UHFFFAOYSA-N

3117-06-4

2,3,5,6-Tetramethoxybenzaldehyde (2 suppliers)

IUPAC Name: 2,3,5,6-tetramethoxybenzaldehyde | CAS Registry Number: 34602-86-3
Synonyms: 2,3,5,6-tetramethoxybenzaldehyde

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KDHNIQSERXRSPO-UHFFFAOYSA-N

34602-86-3

2,3,5,6-TETRAMETHOXYCYCLOHEXA-2,5-DIENE-1,4-DIONE (4 suppliers)

IUPAC Name: (8S,9S,13S,14S)-3-hydroxy-1,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 3129-08-6
Synonyms: CTK1C5554, AG-K-03652, (8S,9S,13S,14S)-3-hydroxy-1,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRCRSBUGDLOMGX-FPXQBCRKSA-N

3129-08-6

2,3,5,6-TEtramethoxyisonicotinaldehyde (5 suppliers)

IUPAC Name: 2,3,5,6-tetramethoxypyridine-4-carbaldehyde | CAS Registry Number: 1414864-14-4
Synonyms: 2,3,5,6-Tetramethoxyisonicotinaldehyde, ZINC78494395, AKOS030233489

Molecular Formula:	C₁₀H₁₃NO₅	Molecular Weight:	227.216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YXOHZRJDJWQZBL-UHFFFAOYSA-N

1414864-14-4

2,3,5,6-TEtramethoxypyridine-4-boronic acid pinacol ester (6 suppliers)

IUPAC Name: 2,3,5,6-tetramethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 2096995-77-4
Synonyms: 2,3,5,6-Tetramethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,3,5,6-Tetramethoxypyridine-4-boronic acid pinacol ester, MFCD22887384, ZINC170017277

Molecular Formula:	C₁₅H₂₄BNO₆	Molecular Weight:	325.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HFGRCPJXQVCNSG-UHFFFAOYSA-N

2096995-77-4

2,3,5,6-Tetramethyl Phenol (9 suppliers)

IUPAC Name: 2,3,5,6-tetramethylphenol | CAS Registry Number: 527-35-5
Synonyms: Durenol, Phenol, tetramethyl-, Phenol, 2,3,5,6-tetramethyl-, NCIOpen2_000269, 2,3,5,6-TETRAMETHYLPHENOL, CCRIS 5844, CID10694, NSC65612, EINECS 208-415-0, NSC 65612, AG-777/36181010, 50356-14-4, 51002-84-7

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KLAQSPUVCDBEGF-UHFFFAOYSA-N

527-35-5

2,3,5,6-Tetramethyl Pyrazine (0 suppliers)

965-84-3

2,3,5,6-Tetramethyl Pyrazole (0 suppliers)

2,3,5,6-Tetramethyl-[1,1'-biphenyl]-4,4'-diamine (4 suppliers)

IUPAC Name: 4-(4-aminophenyl)-2,3,5,6-tetramethylaniline | CAS Registry Number: 2389-99-3
Synonyms: Benzidine, tetramethyl-, Tetramethyl-(1,1'-biphenyl)-4,4'-diamine, tetramethylebenzidine, AC1MHXGH, SCHEMBL9668, RB3139, ZINC33650139, AKOS027445317, LS-32430, (1,1'-Biphenyl)-4,4'-diamine, tetramethyl-, 4-(4-aminophenyl)-2,3,5,6-tetramethylaniline, (1,1'-Biphenyl)-4,4'-diamine, tetramethyl- (9CI)

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MREDQCDWPUJMJO-UHFFFAOYSA-N

2389-99-3

2,3,5,6-TETRAMETHYL-1,4-DINITROSOPIPERAZINE (2 suppliers)

IUPAC Name: 2,3,5,6-tetramethyl-1,4-dinitrosopiperazine | CAS Registry Number: 63441-59-8
Synonyms: Angioflex, CHEBI:375540, 2,3,5,6-Tetramethyldinitrosopiperazine, CID148371, 1,4-Dinitroso-2,3,5,6-tetramethylpiperazine, 2,3,5,6-Tetramethyl-1,4-dinitrosopiperazine, 2,3,5,6-Tetramethyl-N,N'-dinitrosopiperazine, LS-111840, Piperazine, 1,4-dinitroso-2,3,5,6-tetramethyl-, 2,3,5,6-Tetramethyl-1,4-dinitroso-piperazine

Molecular Formula:	C₈H₁₆N₄O₂	Molecular Weight:	200.238240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OHOJWCVESZTLQZ-UHFFFAOYSA-N

63441-59-8

2,3,5,6-Tetramethyl-1,4-phenylenediamine (16 suppliers)

IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diamine | CAS Registry Number: 3102-87-2
Synonyms: Diaminodurene, 3,6-Diaminodurene, Tetramethyl-p-phenylenediamine, 2,3,5,6-Tetramethyl-p-phenylenediamine, 523755_ALDRICH, CCRIS 3283, 32975_FLUKA, EINECS 221-457-4, 4-Amino-2,3,5,6-tetramethylaniline, NSC 158251, CID76548, NSC158251, ZINC00388387, 2,3,5,6-Tetramethyl-para-phenylenediamine, LS-29633, 2,3,5,6-Tetramethyl-1,4-benzenediamine, ST5406746, InChI=1/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H, 76411-92-2

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCZNKVPCIFMXEQ-UHFFFAOYSA-N

3102-87-2

2,3,5,6-Tetramethyl-2,2,2-trifluoroacetophenone (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(2,3,5,6-tetramethylphenyl)ethanone | CAS Registry Number: 1143461-70-4
Synonyms: ZINC2378566, MFCD01319989, AKOS016022416

Molecular Formula:	C₁₂H₁₃F₃O	Molecular Weight:	230.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFZQFDOWPDFFJF-UHFFFAOYSA-N

1143461-70-4

2,3,5,6-tetramethyl-4-methoxyphenol (0 suppliers)

2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidedihydrochloride (4 suppliers)

IUPAC Name: 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide;dihydrochloride | CAS Registry Number: 104373-53-7
Synonyms: 4-Nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethylbenzamide 2HCl, 2,3,5,6-tetramethyl-4-nitro-n-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide dihydrochloride, Benzamide, 4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethyl-, dihydrochloride, AC1L1S1Z, AC1Q3A0J, CHEMBL1202704, LS-27303, 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide dihydrochloride

Molecular Formula:	C₂₂H₃₁Cl₂N₅O₃	Molecular Weight:	484.419240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KFZIXFYOLXRCFK-UHFFFAOYSA-N

104373-53-7

2,3,5,6-Tetramethyl-4-nitroaniline (1 supplier)

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