1,4,5,8-tetramethylanthracene-9,10-dione,1,4,5,8-tetramethylbiphenylene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

70101 to 70150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,4,5,8-tetramethylanthracene-9,10-dione (2 suppliers)

IUPAC Name: 1,4,5,8-tetramethylanthracene-9,10-dione | CAS Registry Number: 17538-63-5
Synonyms: NSC338062, AGN-PC-0JR7CF, AC1L8W3K, SCHEMBL6152288, NSC-338062, 9,10-Anthracenedione, 1,4,5,8-tetramethyl-

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFWJQQCRPMDSPH-UHFFFAOYSA-N

17538-63-5

1,4,5,8-tetramethylbiphenylene (1 supplier)

IUPAC Name: 1,4,5,8-tetramethylbiphenylene | CAS Registry Number: 63548-78-7
Synonyms: 63816-00-2, NSC146590, AC1L66SC, AC1Q1IS0, CTK5B9450, KST-1B6790, AR-1B7352, AG-J-73692, NSC-146590

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SFBSYFAUEFHVOU-UHFFFAOYSA-N

63548-78-7

1,4,5,8-TETRAMETHYLHEMIN (3 suppliers)

IUPAC Name: 3-[8,12-bis(ethenyl)-3,7,13,17-tetramethyl-18-(3-oxido-3-oxopropyl)porphyrin-21,24-diid-2-yl]propanoate; hydron; iron(3+); chloride | CAS Registry Number: 70697-39-1
Synonyms: 1,4,5,8-Tetramethylhemin, CID3081564, Ferrate(2-), chloro(8,12-diethenyl-3,7,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)-, dihydrogen, (SP-5-13)-

Molecular Formula:	C₃₄H₃₂ClFeN₄O₄	Molecular Weight:	651.940280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KGLULXCIGGUJNA-UHFFFAOYSA-K

70697-39-1

1,4,5,8-tetranitro-2,6-naphthalenediamine (1 supplier)

IUPAC Name: 1,4,5,8-tetranitronaphthalene-2,6-diamine | CAS Registry Number: 98331-88-5
Synonyms: Ex216, SCHEMBL10941035, VEMLPECMFIFPOS-UHFFFAOYSA-N, ZINC104840190, 1,4,5,8-Tetranitro-2,6-naphthalenediamine, 2,6-diamino-1,4,5,8-tetranitronaphthalene

Molecular Formula:	C₁₀H₆N₆O₈	Molecular Weight:	338.190040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VEMLPECMFIFPOS-UHFFFAOYSA-N

98331-88-5

1,4,5,8-tetranitronaphthalene (2 suppliers)

IUPAC Name: 1,4,5,8-tetranitronaphthalene | CAS Registry Number: 4793-98-0
Synonyms: 1,4,5,8-Tetranitronaphthalene, Naphthalene, 1,4,5,8-tetranitro-, TNN, AC1L3CMJ, AGN-PC-0JMQ2K, 1,5,8-Tetranitronaphthalene, SCHEMBL5958783, Naphthalene,4,5,8-tetranitro-, NSC133386, NSC-133386

Molecular Formula:	C₁₀H₄N₄O₈	Molecular Weight:	308.160760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YOYJZNWSWVZEKY-UHFFFAOYSA-N

4793-98-0

1,4,5,8-Tetraphenoxyanthracene-9,10-dione (1 supplier)

119739-83-2

1,4,5,8-tetraphenylnaphthalene (2 suppliers)

IUPAC Name: 1,4,5,8-tetraphenylnaphthalene | CAS Registry Number: 5710-05-4
Synonyms: CTK1E1287, Naphthalene, 1,4,5,8-tetraphenyl-

Molecular Formula:	C₃₄H₂₄	Molecular Weight:	432.554360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DJJAEKFWIQEUER-UHFFFAOYSA-N

5710-05-4

1,4,5,8Naphthalenetetracarboxylic acid (0 suppliers)

2253-02-9

1,4,5-Benzotriazocin-2(1H)-one, 8-bromo-3,4-dihydro-6-phenyl- (1 supplier)

IUPAC Name: 8-bromo-6-phenyl-4,5-dihydro-3H-1,4,5-benzotriazocin-2-one | CAS Registry Number: 39572-29-7
Synonyms: CTK1A8379

Molecular Formula:	C₁₅H₁₂BrN₃O	Molecular Weight:	330.179280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GAOXYPCEEOYBQQ-UHFFFAOYSA-N

39572-29-7

1,4,5-Benzotriazocin-2(1H)-one,8-chloro-3,4-dihydro-1-methyl-6-phenyl- (0 suppliers)

39572-24-2

1,4,5-Decanetriol, 10-[bis(4-methoxyphenyl)phenylmethoxy]-,4,5-diacetate (0 suppliers)

919770-09-5

1,4,5-Hexatrien-3-ol,4-(methoxymethoxy)-2,3-dimethyl-1-[(trimethylsilyl)oxy]- (0 suppliers)

91299-21-7

1,4,5-Metheno-1H-benz[e]indazole, 3a,4,5,9b-tetrahydro- (0 suppliers)

57483-84-8

1,4,5-Metheno-1H-benz[e]indazole-2,3-dicarboxylic acid,3a,4,5,9b-tetrahydro-, diethyl ester (0 suppliers)

61169-21-9

1,4,5-Metheno-1H-indene,3a,4,5,7a-tetrahydro- (0 suppliers)

16613-41-5

1,4,5-Metheno-1H-indene-2,2,3,3-tetracarbonitrile, hexahydro- (0 suppliers)

61822-60-4

1,4,5-Metheno-1H-naphth[2,3-e]indazole, 3a,4,5,11b-tetrahydro- (0 suppliers)

57483-85-9

1,4,5-Metheno-1H-naphth[2,3-e]indazole-2,3-dicarboxylic acid,3a,4,5,11b-tetrahydro-, diethyl ester (0 suppliers)

61169-22-0

1,4,5-Naphthalenetriamine, 2,3-dimethyl- (0 suppliers)

IUPAC Name: 2,3-dimethylnaphthalene-1,4,5-triamine | CAS Registry Number: 61735-65-7
Synonyms: CTK2D3513

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YLCHSCHSMAUEDP-UHFFFAOYSA-N

61735-65-7

1,4,5-NAPHTHALENETRIAMINE, 5,6,7,8-TETRAHYDRO- (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1,4,5-triamine | CAS Registry Number: 917805-27-7
Synonyms: 1,4,5-Naphthalenetriamine, 5,6,7,8-tetrahydro-, AGN-PC-0CKZNK, SureCN4823275, CTK3H9794

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FBBPAALWQLLSBV-UHFFFAOYSA-N

917805-27-7

1,4,5-Naphthalenetriamine, 6-chloro-2,3-dimethyl- (0 suppliers)

IUPAC Name: 6-chloro-2,3-dimethylnaphthalene-1,4,5-triamine | CAS Registry Number: 61735-70-4
Synonyms: CTK2D3508

Molecular Formula:	C₁₂H₁₄ClN₃	Molecular Weight:	235.712660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QQRJGICEKNMGSI-UHFFFAOYSA-N

61735-70-4

1,4,5-NAPHTHALENETRIAMINE, N,N,N',N',N'',N''-HEXAMETHYL- (1 supplier)

IUPAC Name: 1-N,1-N,4-N,4-N,5-N,5-N-hexamethylnaphthalene-1,4,5-triamine | CAS Registry Number: 199342-43-3
Synonyms: 1,4,5-Naphthalenetriamine, N,N,N',N',N'',N''-hexamethyl-, AGN-PC-004DJQ, CTK0E0479

Molecular Formula:	C₁₆H₂₃N₃	Molecular Weight:	257.373920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNNRWYQNBICHKL-UHFFFAOYSA-N

199342-43-3

1,4,5-Naphthalenetricarboxylic acid, 8-amino-, potassium salt (0 suppliers)

93247-77-9

1,4,5-Naphthalenetricarboxylic acid, triSodium salt (1 supplier)

88192-14-7

1,4,5-Naphthalenetricarboxylic acid,1-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester (0 suppliers)

89803-22-5

1,4,5-Naphthalenetriol (1 supplier)

75445-59-9

1,4,5-Naphthalenetriol, 2-methyl- (1 supplier)

IUPAC Name: 2-methylnaphthalene-1,4,5-triol | CAS Registry Number: 58274-93-4
Synonyms: CTK1E0329

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HLGWOMQEFHMMBP-UHFFFAOYSA-N

58274-93-4

1,4,5-Naphthalenetriol, 7-methyl-, 1,4-diacetate (0 suppliers)

104506-21-0

1,4,5-Naphthalenetriol, 8-chloro-2-methyl-, triacetate (1 supplier)

IUPAC Name: acetic acid;8-chloro-2-methylnaphthalene-1,4,5-triol | CAS Registry Number: 89475-06-9
Synonyms: ACMC-20lmml, CTK2J5259

Molecular Formula:	C₁₇H₂₁ClO₉	Molecular Weight:	404.796240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: QCOCMXJVFTUGRV-UHFFFAOYSA-N

89475-06-9

1,4,5-Naphthalenetriol, 8-chloro-3-methyl-, triacetate (1 supplier)

IUPAC Name: acetic acid;8-chloro-3-methylnaphthalene-1,4,5-triol | CAS Registry Number: 89475-07-0
Synonyms: ACMC-20lmmm, CTK2J5258

Molecular Formula:	C₁₇H₂₁ClO₉	Molecular Weight:	404.796240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: JRQANMLUYBHFOG-UHFFFAOYSA-N

89475-07-0

1,4,5-Naphthalenetriol,decahydro-4,8a-dimethyl-6-(1-methylethyl)-, (1S,4S,4aR,5R,6S,8aS)- (0 suppliers)

152340-03-9

1,4,5-Naphthalenetriol,decahydro-4-(hydroxymethyl)- 8a-methyl-6-(1-methylethyl)-,(1R,- 4S,4aS,5S,6S,8aR)- (0 suppliers)

185217-51-0

1,4,5-Naphthalenetriol,decahydro-4-(hydroxymethyl)-8a-methyl-6-(1-methylethyl)-,(1S,4S,4aR,5R,6S,8aS)- (1 supplier)

IUPAC Name: (1S,4S,4aR,5R,6S,8aS)-4-(hydroxymethyl)-8a-methyl-6-propan-2-yl-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4,5-triol | CAS Registry Number: 64305-95-9
Synonyms: Rupestrinol

Molecular Formula:	C₁₅H₂₈O₄	Molecular Weight:	272.385 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MPIMWQFKDRBXGO-XDSHMYFISA-N

64305-95-9

1,4,5-Naphthalenetrisulfonic acid (2 suppliers)

IUPAC Name: naphthalene-1,4,5-trisulfonic acid | CAS Registry Number: 60913-37-3
Synonyms: CTK1I9842

Molecular Formula:	C₁₀H₈O₉S₃	Molecular Weight:	368.360120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WPLONVCLMFSJEJ-UHFFFAOYSA-N

60913-37-3

1,4,5-OXADIAZEPANE HYDROBROMIDE, [3-14C]- (1 supplier)

2088048-55-7

1,4,5-Oxadiazepane hydrochloride (5 suppliers)

IUPAC Name: 1,4,5-oxadiazepane;hydrochloride | CAS Registry Number: 329704-29-2
Synonyms: 405281-14-3, 1,4,5-oxadiazepane;hydrochloride, AKOS024464019, ACN-054368, DB-070035, FT-0754721, hexahydro-1,4,5-Oxadiazepine dihydrochloride

Molecular Formula:	C₄H₁₁ClN₂O	Molecular Weight:	138.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WNQWIZFPRGIKFL-UHFFFAOYSA-N

329704-29-2

1,4,5-Oxadiazepine, 4,5-dibenzoylhexahydro- (1 supplier)

IUPAC Name: (5-benzoyl-1,4,5-oxadiazepan-4-yl)-phenylmethanone | CAS Registry Number: 83598-14-5
Synonyms: CTK2I6177

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXKOURZSMINKOF-UHFFFAOYSA-N

83598-14-5

1,4,5-Oxadithiepane (1 supplier)

IUPAC Name: 1,4,5-oxadithiepane | CAS Registry Number: 3886-40-6
Synonyms: [1,4,5]Oxadithiepane, 1,4,5-Oxadithiapane, AC1LAUW2, CTK1C5965, ZINC05282929

Molecular Formula:	C₄H₈OS₂	Molecular Weight:	136.235720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFBDMKHCEZTHOH-UHFFFAOYSA-N

3886-40-6

1,4,5-Oxadithiepane-2,7-dione (0 suppliers)

3261-86-7

1,4,5-Thiadiazepane-1,1-dione (1 supplier)

IUPAC Name: 1,4,5-thiadiazepane 1,1-dioxide | CAS Registry Number: 500694-52-0

Molecular Formula:	C₄H₁₀N₂O₂S	Molecular Weight:	150.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PASYINIHWKRFAJ-UHFFFAOYSA-N

500694-52-0

1,4,5-TRI-O-GALLOYLQUINIC ACID (0 suppliers)

145108-21-0

1,4,5-TRIAMINO-2,3-DICHLORO-8-HYDROXYANTHRAQUINONE (6 suppliers)

IUPAC Name: 1,4,5-triamino-2,3-dichloro-8-hydroxyanthracene-9,10-dione | CAS Registry Number: 19721-24-5
Synonyms: EINECS 243-251-3, CID88212, 1,4,5-Triamino-2,3-dichloro-8-hydroxyanthraquinone

Molecular Formula:	C₁₄H₉Cl₂N₃O₃	Molecular Weight:	338.145560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PRRRMBDHOGEKOZ-UHFFFAOYSA-N

19721-24-5

1,4,5-triaminoanthraquinone (3 suppliers)

IUPAC Name: 1,4,5-triaminoanthracene-9,10-dione | CAS Registry Number: 6407-69-8
Synonyms: 1,4,5-Triaminoanthraquinone, EINECS 229-037-2, AC1MPCM9, SureCN3177072, 1,4,5-Triamino-anthraquinone, CHEMBL423682, CTK5C0654, CHEBI:242002, AKOS003589007, 1,4,5-triaminoanthracene-9,10-dione, AG-G-40041, 9,10-Anthracenedione,1,4,5-triamino-, Anthraquinone,1,4,5-triamino- (6CI,8CI); 1,4,5-Triaminoanthraquinone

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MKARJQUHEFPSDM-UHFFFAOYSA-N

6407-69-8

1,4,5-Triaza-2,3-dihydroxynaphthalene (0 suppliers)

1,4,5-Triazanaphthalene (16 suppliers)

IUPAC Name: pyrido[2,3-b]pyrazine | CAS Registry Number: 322-46-3
Synonyms: 5-Azaquinoxaline, Pyrido[2,3-b]pyrazine, Pyrido(2,3-b)pyrazine, Pyrido(3,2-b)pyrazine, WLN: T66 BN EN JNJ, PYRIDO(2,3,B)PYRAZINE, NSC73508, EINECS 206-294-9, NSC 73508, CID67580, BRN 0111634, ZINC00160376, LS-134004, 4-26-00-00168 (Beilstein Handbook Reference), AC-907/25014161, InChI=1/C7H5N3/c1-2-6-7(9-3-1)10-5-4-8-6/h1-5

Molecular Formula:	C₇H₅N₃	Molecular Weight:	131.134700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEYHFKBVNARCNE-UHFFFAOYSA-N

322-46-3

1,4,5-Triazatricyclo[5.2.2.0,2,6]undec-5-ene-4-carbothioamide (1 supplier)

IUPAC Name: 1,4,5-triazatricyclo[5.2.2.02,6]undec-5-ene-4-carbothioamide | CAS Registry Number: 72701-36-1
Synonyms: 1,4,5-triazatricyclo[5.2.2.0(2),]undec-5-ene-4-carbothioamide

Molecular Formula:	C₉H₁₄N₄S	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLYKFXGJEVRISR-UHFFFAOYSA-N

72701-36-1

1,4,5-triazatricyclo[5.2.2.0²,?]undeca-2,5-diene hydrochloride (2 suppliers)

IUPAC Name: 1,4,5-triazatricyclo[5.2.2.02,6]undeca-2(6),3-diene;hydrochloride | CAS Registry Number: 2089258-31-9
Synonyms: 1,4,5-triazatricyclo[5.2.2.0^{2,6}]undeca-2,5-diene hydrochloride, Z2756332595, 1,4,5-triazatricyclo[5.2.2.0?,?]undeca-2,5-diene hydrochloride, 1,4,5-triazatricyclo[5.2.2.02,6]undeca-2(6),3-diene;hydrochloride, 2,5,6,7-Tetrahydro-4,7-ethanopyrazolo[4,3-b]pyridine hydrochloride

Molecular Formula:	C₈H₁₂ClN₃	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCCOAGVURBBHQN-UHFFFAOYSA-N

2089258-31-9

1,4,5-TRICHLORO-9,10-ANTRACENEDIONE (2 suppliers)

IUPAC Name: 1,4,5-trichloroanthracene-9,10-dione | CAS Registry Number: 1594-64-5
Synonyms: 1,4,5-trichloroanthraquinone, AC1NEBS7, SCHEMBL1476410, ZINC5234081, MCULE-6234770662, 1,4,5-trichloroanthracene-9,10-dione, LS-190925

Molecular Formula:	C₁₄H₅Cl₃O₂	Molecular Weight:	311.542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISPZGSLKFNLVQT-UHFFFAOYSA-N

1594-64-5

1,4,5-Trichlorophthalazine (1 supplier)

IUPAC Name: 1,4,5-trichlorophthalazine | CAS Registry Number: 1442474-78-3
Synonyms: SCHEMBL4448441, SOBLIWGRZLMZKV-UHFFFAOYSA-N, 1,4-dichloro-5-chloro-phthalazine

Molecular Formula:	C₈H₃Cl₃N₂	Molecular Weight:	233.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOBLIWGRZLMZKV-UHFFFAOYSA-N

1442474-78-3

1,4,5-Triethyl-4,5-dihydro-1H-tetrazaborole (2 suppliers)

IUPAC Name: 1,4,5-triethyltetrazaborole | CAS Registry Number: 20534-04-7
Synonyms: AC1LC1YE, .delta.2-Tetrazaboroline, 1,4,5-triethyl-, 1,4,5-triethyltetrazaborole, 1,4,5-Triethyl-4,5-dihydro-1H-1,2,3,4,5-tetraazaborole

Molecular Formula:	C₆H₁₅BN₄	Molecular Weight:	154.021100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQTVSZPTZYCEFA-UHFFFAOYSA-N

20534-04-7

70101 to 70150 of 355877 results Page:

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