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CHEMICAL products beginning with : 1
16151 to 16200 of 295541 results  Page: << Previous 50 Results 320 321 322 323 [324] 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,4,5,3-Tetrazaphosphorine,hexahydro-2,4-dimethyl-3-(2-phenylhydrazino)-, 3-sulfide (0 suppliers)61608-97-7
1,2,4,5,3-Tetrazaphosphorine,hexahydro-2,4-dimethyl-6-(1-methylethyl)-3-phenoxy-, 3-sulfide (0 suppliers)56634-32-3
1,2,4,5,3-Tetrazaphosphorine-1,5(2H,6H)-dicarboxylic acid,dihydro-2,4-dimethyl-6-oxo-3-phenoxy-, diethyl ester, 3-oxide (0 suppliers)141032-45-3
1,2,4,5,3-Tetrazaphosphorine-1,5(2H,6H)-dicarboxylic acid,dihydro-2,4-dimethyl-6-oxo-3-phenoxy-, diethyl ester, 3-sulfide (0 suppliers)141032-46-4
1,2,4,5,5,6,6-Heptafluoro-3-methoxybicyclo[2.2.0]hex-2-ene (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4,5-heptafluoro-6-methoxybicyclo[2.2.0]hex-5-ene | CAS Registry Number: 33103-51-4

Molecular Formula: C7H3F7OMolecular Weight: 236.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HHOOAXKYQYTKNR-UHFFFAOYSA-N

33103-51-4
1,2,4,5,5,6,6-Heptafluoro-3-methoxybicyclo[2.2.2]oct-2-ene (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4,5-heptafluoro-6-methoxybicyclo[2.2.2]oct-5-ene | CAS Registry Number: 31673-28-6
Synonyms: 1,2,2,3,3,4,5-heptafluoro-6-methoxybicyclo[2.2.2]oct-5-ene, AGN-PC-0JTIDW, AC1LC8U6, CTK8I1635, OTNWNQMMAGNNDG-UHFFFAOYSA-N, 1,2,4,5,5,6,6-Heptafluoro-3-methoxybicyclo[2.2.2]oct-2-ene #, Bicyclo[2.2.2]oct-2-ene, 1,2,4,5,5,6,6-heptafluoro-3-methoxy-

Molecular Formula: C9H7F7OMolecular Weight: 264.140102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OTNWNQMMAGNNDG-UHFFFAOYSA-N

31673-28-6
1,2,4,5,5,6,6-Heptafluorobicyclo[2.2.0]hex-2-ene (1 supplier)
Compound Structure IUPAC Name: 1,2,2,3,3,4,5-heptafluorobicyclo[2.2.0]hex-5-ene | CAS Registry Number: 77495-77-3
Synonyms: AC1LBOIB, CTK7B7763, PEZQTDVBSVGYCV-UHFFFAOYSA-N, Bicyclo[2.2.0]hex-2-ene, 1,2,4,5,5,6,6-heptafluoro-, 1,2,2,3,3,4,5-heptafluorobicyclo[2.2.0]hex-5-ene, 1,2,4,5,5,6,6-Heptafluorobicyclo[2.2.0]hex-2-ene #

Molecular Formula: C6HF7Molecular Weight: 206.063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PEZQTDVBSVGYCV-UHFFFAOYSA-N

77495-77-3
1,2,4,5,5,6,6-Heptafluorobicyclo[2.2.2]oct-2-ene (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4,5-heptafluorobicyclo[2.2.2]oct-5-ene | CAS Registry Number: 31462-65-4
Synonyms: AC1LBKIP, CTK7B7764, AHDFXGSOUBRVAB-UHFFFAOYSA-N, Bicyclo[2.2.2]oct-2-ene, 1,2,4,5,5,6,6-heptafluoro-, 1,2,2,3,3,4,5-heptafluorobicyclo[2.2.2]oct-5-ene, 1,2,4,5,5,6,6-Heptafluorobicyclo[2.2.2]oct-2-ene #

Molecular Formula: C8H5F7Molecular Weight: 234.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AHDFXGSOUBRVAB-UHFFFAOYSA-N

31462-65-4
1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene (1 supplier)23285-69-0
1,2,4,5,6,7-hexahydro-3h-indol-3-one (1 supplier)
Compound Structure IUPAC Name: 1,2,4,5,6,7-hexahydroindol-3-one | CAS Registry Number: 58074-25-2
Synonyms: 4,5,6,7-Tetrahydro-3-indolinone, AC1LCB06, CTK1F0598, AKOS006352552, AG-K-82569, 1,2,4,5,6,7-hexahydroindol-3-one, 1,2,4,5,6,7-Hexahydro-3H-indol-3-one, 3H-Indol-3-one, 1,2,4,5,6,7-hexahydro-

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQVZYMLDSHKDPM-UHFFFAOYSA-N

58074-25-2
1,2,4,5,6,7-Hexahydro-3H-pyrazolo[3,4-c]pyridin-3-one (4 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,6,7-hexahydropyrazolo[3,4-c]pyridin-3-one | CAS Registry Number: 654666-65-6
Synonyms: THIP, Aza-, SureCN2946381, CTK1J6712, AKOS006351664, MCULE-1929884120, 3H-Pyrazolo[3,4-c]pyridin-3-one, 1,2,4,5,6,7-hexahydro-

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UPMMUUFLHUEUKP-UHFFFAOYSA-N

654666-65-6
1,2,4,5,6,7-hexahydro-5-(phenylmethyl)-3h-pyrazolo(4,3-c)pyridin-3-one (6 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2,4,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-one | CAS Registry Number: 1093759-87-5
Synonyms: 5-BENZYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDIN-3-OL, SureCN2306231, SC4111, 5-BENZYL-1,2,4,5,6,7-HEXAHYDROPYRAZOLO[4,3-C]PYRIDIN-3-ONE

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLSFFUFNROMPPO-UHFFFAOYSA-N

1093759-87-5
1,2,4,5,6,7-HEXAHYDROPYRAZOLO[3,4-C]PYRIDIN-3-ONE HYDROCHLORIDE (13 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,6,7-hexahydropyrazolo[3,4-c]pyridin-3-one;hydrochloride | CAS Registry Number: 1187830-91-6
Synonyms: 4,5,6,7-Tetrahydro-1H-pyrazolo[3,4-c]pyridin-3(2H)-one hydrochloride, CTK8B5208, MolPort-020-003-899, ANW-47969, SC3181, AKOS015848083, RP02936, AK-55595, BR-55595, KB-239413, FT-0685775, X9313, 1,2,4,5,6,7-Hexahydropyrazolo[3,4-c]pyridin-3-one HCl, 1,2,4,5,6,7-hexahydropyrazolo[3,4-c]pyridin-3-one hydrochloride, 1H,2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridin-3-one hydrochloride

Molecular Formula: C6H10ClN3OMolecular Weight: 175.616100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PDVSXYXCJQKNSH-UHFFFAOYSA-N

1187830-91-6
1,2,4,5,6,8-Hexahydrodicyclobuta[b,g]naphthalene-2a,4a,6a,8a(3H,7H)-tetracarboxylic acid tetramethyl ester (1 supplier)
Compound Structure Synonyms: 1,2,4,5,6,8-Hexahydrodicyclobuta[b,g]naphthalene-2a,4a,6a,8a -tetracarboxylicacidtetramethylester

Molecular Formula: C22H28O8Molecular Weight: 420.452920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UYTMBEVFAMKRPO-UHFFFAOYSA-N

68244-81-5
1,2,4,5,6,8-HEXAHYDROXYANTHRACENE-9,10-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,6,8-hexahydroxyanthracene-9,10-dione | CAS Registry Number: 61169-36-6
Synonyms: 1,2,4,5,6,8-Hexahydroxyanthracene-9,10-dione, ANTHRACENE BLUE, NSC401145, AC1Q6J6P, CHEBI:37498, CTK5B2797, KST-1B6916, AC1L3016, EINECS 228-915-2, AR-1B5310, 9, 1,2,4,5,6,8-hexahydroxy-, AG-G-22611, NSC-401145, 1,2,4,5,6,8-hexahydroxy-9,10-anthraquinone, 9,10-Anthracenedione,1,2,4,5,6,8-hexahydroxy-, 1,2,4,5,6,8(Or1,2,4,5,7,8)-hexahydroxyanthraquinone, 5247-02-9, Anthraquinone,1,2,4,5,6,8-hexahydroxy- (6CI); 1,2,4,5,6,8-Hexahydroxyanthraquinone; NSC401145

Molecular Formula: C14H8O8Molecular Weight: 304.208520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MMRNCQMFQXTUGO-UHFFFAOYSA-N

61169-36-6
1,2,4,5,6,8-hexamethyl-3,7-dioxatetracyclo[3.3.0.02,4.06,8]octane (2 suppliers)
Compound Structure Synonyms: NSC125873, AC1L5LJO, AC1Q6ZO8, CTK4D0564, KST-1B0770, AR-1B5311, AG-J-30180, NSC-125873

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAICHWCBJHUEAN-UHFFFAOYSA-N

16076-16-7
1,2,4,5,6,8-NAPHTHALENEHEXACARBONITRILE, 3,7-DIHYDRO-3,7-DIOXO- (1 supplier)
Compound Structure IUPAC Name: 3,7-dioxonaphthalene-1,2,4,5,6,8-hexacarbonitrile | CAS Registry Number: 875576-26-4
Synonyms: CTK2I2466, 1,2,4,5,6,8-Naphthalenehexacarbonitrile, 3,7-dihydro-3,7-dioxo-

Molecular Formula: C16N6O2Molecular Weight: 308.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CXZSTLFUFDXNAQ-UHFFFAOYSA-N

875576-26-4
1,2,4,5,6,9,10-Heptachlorodecane CP-7 10 µg/mL in Cyclohexane (1 supplier)
Compound Structure IUPAC Name: 1,2,4,5,6,9,10-heptachlorodecane | CAS Registry Number: 890302-88-2
Synonyms: 1,2,4,5,6,9,10-Heptachlorodecane, 1,2,4,5,6,9,10-Heptachlorodecane (CP-7), 1,2,4,5,6,9,10-Heptachlorodecane CP-7 10 microg/mL in Cyclohexane

Molecular Formula: C10H15Cl7Molecular Weight: 383.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZJAVAMIPFJTJC-UHFFFAOYSA-N

890302-88-2
1,2,4,5,6-pentabenzoyloxyhexan-3-yl benzoate (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentabenzoyloxyhexyl benzoate | CAS Registry Number: 7462-41-1
Synonyms: 2,3,4,5,6-pentabenzoyloxyhexyl benzoate, Dulcitol hexabenzoate, D-Mannitol, hexabenzoate, Iditol, hexabenzoate, L-, AGN-PC-000QQU, SureCN13755806, AC1L81O4, CTK2I0067, NSC402081, NSC-402081, 1,2,3,4,5,6-Hexa-O-benzoylhexitol, [(2R,3R,4R,5R)-2,3,4,5,6-pentabenzoyloxyhexyl] benzoate

Molecular Formula: C48H38O12Molecular Weight: 806.808120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LDCRTWOPHMRXIF-UHFFFAOYSA-N

7462-41-1
1,2,4,5,6-PENTAKIS-O-BENZYL-MYO-INOSITOL (3 suppliers)13264-84-1
1,2,4,5,6-pentamethyl-5-(2-methylphenyl)cyclohexa-1,3-diene (3 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,6-pentamethyl-5-(2-methylphenyl)cyclohexa-1,3-diene | CAS Registry Number: 16200-38-7
Synonyms: AGN-PC-09TBVR, 2,3,5,6-Tetramethylbibenzyl

Molecular Formula: C18H24Molecular Weight: 240.383160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCSKCGGMIBSINT-UHFFFAOYSA-N

16200-38-7
1,2,4,5,6-pentamethyl-6-(2-methylphenyl)cyclohexa-1,3-diene (3 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,6-pentamethyl-6-(2-methylphenyl)cyclohexa-1,3-diene | CAS Registry Number: 16198-20-2
Synonyms: AGN-PC-09TBVQ, 2,3,4,6-Tetramethylbibenzyl

Molecular Formula: C18H24Molecular Weight: 240.383160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXUODTYBYKVZRH-UHFFFAOYSA-N

16198-20-2
1,2,4,5,7,8,9,9a-Octahydro-2,2,9,9a-tetramethyl-1,4-methano-3-benzoxepine-5,10-diol (2 suppliers)
Compound Structure Synonyms: Dihydronardofuran, AC1LCCZM, AGN-PC-0JT50Z, INYJWULKDWDCND-UHFFFAOYSA-N, 1,4-Methano-3-benzoxepin-5,10-diol, 1,2,4,5,7,8,9,9a-octahydro-2,2,9,9a-tetramethyl-

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INYJWULKDWDCND-UHFFFAOYSA-N

41988-43-6
1,2,4,5,7,8-HEXACHLORO(9H)XANTHENE (3 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,7,8-hexachloro-9H-xanthene | CAS Registry Number: 38178-99-3
Synonyms: 1,2,4,5,7,8-HEXACHLORO-9H-XANTHENE, BRN 1399805, 9H-Xanthene, 1,2,4,5,7,8-hexachloro-, 1,2,4,5,7,8-Hexachloro(9H)xanthene, AC1L1YPB, CTK3I9140, AG-F-34501, LS-162418, 5-17-02-00254 (Beilstein Handbook Reference)

Molecular Formula: C13H4Cl6OMolecular Weight: 388.888260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJJKLXQRMWQYJE-UHFFFAOYSA-N

38178-99-3
1,2,4,5,7,8-HEXACHLORONAPHTHALENE (4 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,7,8-hexachloronaphthalene | CAS Registry Number: 103426-92-2
Synonyms: 1,2,4,5,7,8-Hexachloronaphthalene, Naphthalene, 1,2,4,5,7,8-hexachloro, AC1L3GC8, Naphthalene, 1,2,4,5,7,8-hexachloro-

Molecular Formula: C10H2Cl6Molecular Weight: 334.840880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFZREMCYQNYZMZ-UHFFFAOYSA-N

103426-92-2
1,2,4,5,7,8-Hexoxonane, 3,3,6,6,9,9-hexaethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3,6,6,9,9-hexaethyl-1,2,4,5,7,8-hexaoxonane | CAS Registry Number: 63364-38-5
Synonyms: CTK2A9425

Molecular Formula: C15H30O6Molecular Weight: 306.395100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WYEDBMPUQDXWEF-UHFFFAOYSA-N

63364-38-5
1,2,4,5,7-Pentachloronaphthalene (2 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,7-pentachloronaphthalene | CAS Registry Number: 150224-19-4
Synonyms: Naphthalene, 1,2,4,5,7-pentachloro, ACMC-20n5xn, AC1L3FWW, CTK0I3331, Naphthalene, 1,2,4,5,7-pentachloro-

Molecular Formula: C10H3Cl5Molecular Weight: 300.395820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WYLDWCYZCFRVRH-UHFFFAOYSA-N

150224-19-4
1,2,4,5,8,9,11,12-Octaazacyclotetradeca-5,7,12,14-tetraene,6,7,13,14-tetramethyl- (0 suppliers)89022-92-4
1,2,4,5,8,9,11,12-Octaazacyclotetradeca-5,7,12,14-tetraene-3,10-dithione, 6,7,13,14-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: 6,7,13,14-tetraphenyl-1,2,4,5,8,9,11,12-octazacyclotetradeca-5,7,12,14-tetraene-3,10-dithione | CAS Registry Number: 109973-88-8
Synonyms: ACMC-20mcr3, CTK0D5439

Molecular Formula: C30H24N8S2Molecular Weight: 560.695160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LQHRUCJDACACIF-UHFFFAOYSA-N

109973-88-8
1,2,4,5,8-NAPHTHALENEPENTOL (3 suppliers)
Compound Structure IUPAC Name: naphthalene-1,2,4,5,8-pentol | CAS Registry Number: 93674-93-2
Synonyms: CTK3I6189, AG-H-82734

Molecular Formula: C10H8O5Molecular Weight: 208.167520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: IPRQZGOTLNVIAP-UHFFFAOYSA-N

93674-93-2
1,2,4,5,9,12-Hexaazacyclopentadeca-5,8,12,15-tetraene,6,8,13,15-tetramethyl- (0 suppliers)797757-43-8
1,2,4,5-[2.2.2.2]CYCLOPHANE (3 suppliers)
Compound Structure Synonyms: 1,2,4,5-[2.2.2.2]Cyclophane, AC1L3MIF, [2.2.2.2](1,2,4,5)Cyclophane, 1,2,4,5-(2.2.2.2)-Cyclophane

Molecular Formula: C20H20Molecular Weight: 260.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKBBYQHRVDUAIS-UHFFFAOYSA-N

54100-59-3
1,2,4,5-Benzenetetracarbonitrile (1 supplier)616205-37-9
1,2,4,5-Benzenetetracarbonitrile, 3,6-bis(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,6-bis(trifluoromethyl)benzene-1,2,4,5-tetracarbonitrile | CAS Registry Number: 138949-95-8
Synonyms: ACMC-20myc0, CTK0F2835

Molecular Formula: C12F6N4Molecular Weight: 314.145619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IPRWSRFKFQXWHC-UHFFFAOYSA-N

138949-95-8
1,2,4,5-Benzenetetracarbonitrile, 3,6-difluoro- (2 suppliers)60510-15-8
1,2,4,5-Benzenetetracarbonitrile, 3,6-dihydroxy- (2 suppliers)
Compound Structure IUPAC Name: 3,6-dihydroxybenzene-1,2,4,5-tetracarbonitrile | CAS Registry Number: 3533-07-1
Synonyms: 3,6-dihydroxybenzene-1,2,4,5-tetracarbonitrile, AC1Q781N, CTK1B7032

Molecular Formula: C10H2N4O2Molecular Weight: 210.148480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WNFOACCKIUYYII-UHFFFAOYSA-N

3533-07-1
1,2,4,5-Benzenetetracarbonitrile, 3-[4-(9H-carbazol-9-yl)butyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-carbazol-9-ylbutyl)benzene-1,2,4,5-tetracarbonitrile | CAS Registry Number: 143255-97-4
Synonyms: ACMC-20n2dw, CTK0B4950

Molecular Formula: C26H17N5Molecular Weight: 399.446680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTIANLJHFLRELO-UHFFFAOYSA-N

143255-97-4
1,2,4,5-Benzenetetracarbonitrile, compd. with benzene (1:1) (2 suppliers)
Compound Structure IUPAC Name: benzene;benzene-1,2,4,5-tetracarbonitrile | CAS Registry Number: 7431-46-1
Synonyms: CTK2H0299

Molecular Formula: C16H8N4Molecular Weight: 256.261520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJGHPAGFDACFEF-UHFFFAOYSA-N

7431-46-1
1,2,4,5-Benzenetetracarbonitrile, compd. with methylbenzene (1:1) (2 suppliers)
Compound Structure IUPAC Name: benzene-1,2,4,5-tetracarbonitrile;toluene | CAS Registry Number: 7378-82-7
Synonyms: CTK2H0912

Molecular Formula: C17H10N4Molecular Weight: 270.288100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGBUARGAYOBBJO-UHFFFAOYSA-N

7378-82-7
1,2,4,5-Benzenetetracarbonitrile, compd. with methylbenzene (2:1) (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,4,5-tetracarbonitrile;toluene | CAS Registry Number: 61135-79-3
Synonyms: CTK2E6505

Molecular Formula: C27H12N8Molecular Weight: 448.437780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XUJCSFNSWYAABW-UHFFFAOYSA-N

61135-79-3
1,2,4,5-BENZENETETRACARBONYL TETRACHLORIDE (5 suppliers)
Compound Structure IUPAC Name: benzene-1,2,4,5-tetracarbonyl chloride | CAS Registry Number: 7710-20-5
Synonyms: 1,2,4,5-Benzenetetracarbonyl tetrachloride, AG-H-07949, benzene-1,2,4,5-tetracarbonyl chloride, 81484-15-3, AC1Q5HCQ, AC1L32TG, AC1Q3G5A, CTK2H8601, KST-1B8737, AR-1B5312

Molecular Formula: C10H2Cl4O4Molecular Weight: 327.932480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNGBYWBFWZVPPV-UHFFFAOYSA-N

7710-20-5
1,2,4,5-Benzenetetracarboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: benzene-1,2,4,5-tetracarbaldehyde | CAS Registry Number: 14674-89-6
Synonyms: AGN-PC-008TVR, CTK0E9248

Molecular Formula: C10H6O4Molecular Weight: 190.152240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSENOXLTIIJHKE-UHFFFAOYSA-N

14674-89-6
1,2,4,5-Benzenetetracarboxamide (3 suppliers)
Compound Structure IUPAC Name: benzene-1,2,4,5-tetracarboxamide | CAS Registry Number: 6183-35-3
Synonyms: Pyromellitamide, NCIOpen2_005822, 472115_ALDRICH, NSC94777, MolPort-001-789-425, CID261811, ZINC01609918, LT03332904

Molecular Formula: C10H10N4O4Molecular Weight: 250.210800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FGLFAMLQSRIUFO-UHFFFAOYSA-N

6183-35-3
1,2,4,5-Benzenetetracarboxamide, N,N',N'',N'''-tetraphenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-N,2-N,4-N,5-N-tetraphenylbenzene-1,2,4,5-tetracarboxamide | CAS Registry Number: 137707-32-5
Synonyms: ACMC-20mwsf, CTK0F3455

Molecular Formula: C34H26N4O4Molecular Weight: 554.594640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QMKFSZUNGMORFW-UHFFFAOYSA-N

137707-32-5
1,2,4,5-Benzenetetracarboxamide, N,N'-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-N,2-N-dibenzylbenzene-1,2,4,5-tetracarboxamide | CAS Registry Number: 88332-69-8
Synonyms: CTK3B3654

Molecular Formula: C24H22N4O4Molecular Weight: 430.455880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WDEZIDKLRVEUCY-UHFFFAOYSA-N

88332-69-8
1,2,4,5-BENZENETETRACARBOXYLIC 1,2:4,5-DIIMIDE,N,N'-BIS(4-(2-METHYLPIPERIDIN-1-YL)BUT-2-YNYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis[4-(2-methylpiperidin-1-yl)but-2-ynyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone | CAS Registry Number: 77763-00-9
Synonyms: BRN 5677372, CID3060119, LS-32171, N,N'-Bis(4-(2-methylpiperidino)but-2-ynyl)-1,2,4,5-benzenetetracarboxylic 1,2:4,5-diimide, 1,2,4,5-Benzenetetracarboxylic 1,2:4,5-diimide, N,N'-bis(4-(2-methylpiperidino)but-2-ynyl)-

Molecular Formula: C30H34N4O4Molecular Weight: 514.615360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROYHMIFTQKBYDV-UHFFFAOYSA-N

77763-00-9
1,2,4,5-BENZENETETRACARBOXYLIC 1,2:4,5-DIIMIDE,N,N'-BIS(4-(HEXAHYDRO-1H-AZEPIN-1-YL)BUT-2-YNYL)- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis[4-(azepan-1-yl)but-2-ynyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone | CAS Registry Number: 77762-98-2
Synonyms: BRN 5677514, 1,2,4,5-Benzenetetracarboxylic 1,2:4,5-diimide, N,N'-bis(4-(hexahydro-1H-azepin-1-yl)but-2-ynyl)-, 2,6-bis[4-(azepan-1-yl)but-2-ynyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone, AC1MHYYK, AC1Q6FK5, LS-32170

Molecular Formula: C30H34N4O4Molecular Weight: 514.615360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: INOQIRVUXKPPQH-UHFFFAOYSA-N

77762-98-2
1,2,4,5-BENZENETETRACARBOXYLIC 1,2:4,5-DIIMIDE,N,N'-BIS(4-(PIPERIDIN-1-YL)BUT-2-YNYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,6-bis(4-piperidin-1-ylbut-2-ynyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone | CAS Registry Number: 77762-97-1
Synonyms: NSC353100, NSC 353100, BRN 5673667, CID100718, LS-32173, 1,2,4,5-Benzenetetracarboxylic 1,2:4,5-diimide, N,N'-bis(4-(piperidino)but-2-ynyl)-, N,N'-Bis(4-piperidinobut-2-ynyl)-1,2,4,5-benzenetetracarboxylic 1,2:4,5-diimide

Molecular Formula: C28H30N4O4Molecular Weight: 486.562200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OTOKHVNJWQHYIV-UHFFFAOYSA-N

77762-97-1
1,2,4,5-BENZENETETRACARBOXYLIC 1,2:4,5-DIIMIDE,N-N'-BIS(4-(2-EQUATORIAL,6-EQUATORIAL-DIMETHYLPIPERIDIN-1-YL)BUT-2-YNYL)- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis[4-(2,6-dimethylpiperidin-1-yl)but-2-ynyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone | CAS Registry Number: 77763-01-0
Synonyms: BRN 5679981, 1,2,4,5-Benzenetetracarboxylic 1,2:4,5-diimide, N-N'-bis(4-(2-equatorial,6-equatorial-dimethylpiperidino)but-2-ynyl)-, 2,6-bis[4-(2,6-dimethylpiperidin-1-yl)but-2-ynyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone, AC1MHYYT, AC1Q2QYZ, LS-32169

Molecular Formula: C32H38N4O4Molecular Weight: 542.668520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AUSYIGOATFDQKT-UHFFFAOYSA-N

77763-01-0
1,2,4,5-BENZENETETRACARBOXYLIC ACID (13 suppliers)
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