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CHEMICAL products beginning with : 1
13801 to 13850 of 344801 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 [277] 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3,4,6-Pentakis-O-(trimethylsilyl) ?-D-Galactose (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[[(2R,3S,4S,5R,6R)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane | CAS Registry Number: 32166-80-6
Synonyms: .alpha.-Galactose, TMS, AC1O54VB, SureCN2521899, AG-L-62856, FT-0673603, 1,2,3,4,6-Pentakis-O-(trimethylsilyl) |A-D-Galactose, 1,2,3,4,6-Pentakis-O-(trimethylsilyl)-|A-D-galactopyranose, trimethyl-[[(2R,3S,4S,5R,6R)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane

Molecular Formula: C21H52O6Si5Molecular Weight: 541.061480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PPFHNIVPOLWPCF-XDWAVFMPSA-N

32166-80-6
1,2,3,4,6b-Hexahydropyrimido[2,1-a]isoindol-6-one (8 suppliers)
Compound Structure IUPAC Name: 2,3,4,10b-tetrahydro-1H-pyrimido[1,2-b]isoindol-6-one | CAS Registry Number: 18440-63-6
Synonyms: NSC209048, 1,3,4,10b-Tetrahydropyrimido(2,1-a)isoindol-6(2H)-one, 1,3,4,10b-Tetrahydropyrimido[2,1-a]isoindol-6(2H)-one, Maybridge1_002584, AC1L7CK5, Oprea1_387005, DivK1c_001336, HMS548N10, MolPort-000-144-151, CCG-43080, SBB090796, AKOS002669783, CD01280, NSC 209048, NSC-209048, CDS1_000296, FT-0637699, SR-01000633029-1, 1H,2H,3H,4H,10bH-pyrimido[2,1-a]isoindol-6-one, 1,2,3,4,6,10b-hexahydropyrimido[2,1-a]isoindol-6-one

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXGVYOBWYCCQDX-UHFFFAOYSA-N

18440-63-6
1,2,3,4,7,12,12B,13-OCTAHYDROINDOLO(2',3':3,4)PYRIDO(1,2-A)QUINOLIN-14(6H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dinitrophenyl)pyridin-1-ium;chloride | CAS Registry Number: 4185-69-7
Synonyms: 1-(2,4-Dinitrophenyl)pyridinium chloride, (2,4-Dinitrophenyl)pyridinium chloride, N-(2,4-Dinitrophenyl)pyridinium chloride, Pyridinium, 1-(2,4-dinitrophenyl)-, chloride, (2,4-dinitrophenyl)pyridine, chloride, 40808-00-2, Zincke Salt, NSC 16029, ACMC-209jm2, AC1L2TY8, AC1Q1RS6, 1-(2,4-dinitrophenyl)-1, CTK1D6145, MolPort-000-927-140, NSC16029, EINECS 224-059-9, ANW-29688, NSC-16029, SBB057101, AKOS001013510

Molecular Formula: C11H8ClN3O4Molecular Weight: 281.651920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYHMQTNGMUDVIY-UHFFFAOYSA-M

4185-69-7
1,2,3,4,7,12,12B,13-OCTAHYDROINDOLO[2',3':3,4]PYRIDO[1,2-A]QUINOLIN-14(6H)-ONE (2 suppliers)
Compound Structure Synonyms: NSC150990, AIDS127249, AIDS-127249, CID289284, NSC 150990, 1,2,3,4,7,12,12b,13-Octahydroindolo(2',3':3,4)pyrido(1,2-a)quinolin-14(6H)-one, 1,2,3,4,7,12,12b,13-Octahydroindolo[2',3':3,4]pyrido[1,2-a]quinolin-14(6H)-one

Molecular Formula: C19H20N2OMolecular Weight: 292.374900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLVVEUZLBYQHQX-UHFFFAOYSA-N

4138-53-8
1,2,3,4,7,12-Hexahydrobenz[a]anthracene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,7,12-hexahydrobenzo[a]anthracene | CAS Registry Number: 16434-62-1
Synonyms: Benz[a]anthracene, 1,2,3,4,7,12-hexahydro-, AGN-PC-0JTUSW, 1,2,3,4,7,12-Hexahydrobenzo[a]anthracene, AC1LDD90, DFRYGCJZUMYLBW-UHFFFAOYSA-N, 1,2,3,4,7,12-Hexahydrobenzo[a]anthracene #

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DFRYGCJZUMYLBW-UHFFFAOYSA-N

16434-62-1
1,2,3,4,7,7-HEXABROMO-5-PHENYLBICYCLO[2.2.1]HEPT-2-ENE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexabromo-5-phenylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 3873-78-7
Synonyms: NSC143939, 1,2,3,4,7,7-hexabromo-5-phenylbicyclo[2.2.1]hept-2-ene, 38433-11-3, AC1L64IO, CTK4H9931, KST-1B3837, AC1Q2722, AR-1B5100, AG-J-45470, NSC-143939, Bicyclo[2.2.1]hept-2-ene,1,2,3,4,7,7-hexabromo-5-phenyl-, endo- (9CI)

Molecular Formula: C13H8Br6Molecular Weight: 643.626620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZKAJSHQDJCUPW-UHFFFAOYSA-N

3873-78-7
1,2,3,4,7,7-HEXACHLORO-5-(2,2,3,3-TETRAFLUOROCYCLOBUTYL)BICYCLO[2.2.1]HEPT-2-ENE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexachloro-5-(2,2,3,3-tetrafluorocyclobutyl)bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 19299-41-3
Synonyms: Hostachem hoe-2838, BRN 2012223, ENT 27,256-X, 1,2,3,4,7,7-hexachloro-5-(2,2,3,3-tetrafluorocyclobutyl)bicyclo[2.2.1]hept-2-ene, 2-Norbornene, 1,2,3,4,7,7-hexachloro-5-(2,2,3,3-tetrafluorocyclobutyl)-, AC1L2TDW, AC1Q3S1Z, CTK8D7643, KST-1B1361, AR-1B5102, LS-97230

Molecular Formula: C11H6Cl6F4Molecular Weight: 426.876953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQMBCTVWIICIFZ-UHFFFAOYSA-N

19299-41-3
1,2,3,4,7,7-HEXACHLORO-5-(TETRABROMOPHENYL)BICYCLO(2.2.1)HEPT-2-ENE (1 supplier)
Compound Structure IUPAC Name: [3-[bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate | CAS Registry Number: 35717-41-0
Synonyms: 3-({[bis(2-chloroethyl)amino](phenoxy)phosphoryl}oxy)-2-(octadecanoyloxy)propyl octadecanoate, NSC128858, AC1L5P3G, AC1Q3V3N, CTK4H5230, NSC-128858, LP039784, TC-010717, [3-[bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate, 1-{[BIS(2-CHLOROETHYL)AMINO(PHENOXY)PHOSPHORYL]OXY}-3-(OCTADECANOYLOXY)PROPAN-2-YL OCTADECANOATE

Molecular Formula: C49H88Cl2NO7PMolecular Weight: 905.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HVQZYCXYFLFKKQ-UHFFFAOYSA-N

35717-41-0
1,2,3,4,7,7-hexachloro-5-[(4-chlorophenoxy)methyl]bicyclo[2.2.1]hept-2-ene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexachloro-5-[(4-chlorophenoxy)methyl]bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 81262-27-3
Synonyms: 82534-62-1, NSC152799, AC1L6D9E, AC1Q3S20, CTK5E8639, KST-1B8783, AR-1B5107, AG-J-58373, NSC-152799

Molecular Formula: C14H9Cl7OMolecular Weight: 441.391660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRPJFZFIUCJBJN-UHFFFAOYSA-N

81262-27-3
1,2,3,4,7,7-hexachloro-5-nitrobicyclo[2.2.1]hept-2-ene (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexachloro-5-nitrobicyclo[2.2.1]hept-2-ene | CAS Registry Number: 6339-44-2
Synonyms: NSC38317, AC1L5W2Q, AC1Q3Q2F, CTK5B8976, KST-1B8047, AR-1B5108, NSC-38317, AG-K-78580

Molecular Formula: C7H3Cl6NO2Molecular Weight: 345.822220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWXCZXLNKVPIMP-UHFFFAOYSA-N

6339-44-2
1,2,3,4,7,7-Hexachloro-5-phenyl-2-norbornene (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexachloro-5-phenylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 17064-54-9
Synonyms: CTK0E4826, FT-0669147, 1,2,3,4,7,7-Hexachloro-5-phenyl-bicyclo[2.2.1]hept-2-ene, Bicyclo[2.2.1]hept-2-ene, 1,2,3,4,7,7-hexachloro-5-phenyl-

Molecular Formula: C13H8Cl6Molecular Weight: 376.920620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MLGHNAMZGTYPPT-UHFFFAOYSA-N

17064-54-9
1,2,3,4,7,7-HEXACHLORO-6-TRIETHOXYSILYL-2-NORBORNENE (3 suppliers)
Compound Structure IUPAC Name: triethoxy-[(1S,4R)-1,4,5,6,7,7-hexachloro-2-bicyclo[2.2.1]hept-5-enyl]silane | CAS Registry Number: 1805-83-0
Synonyms: 1,2,3,4,7,7-hexachloro-6-triethoxysilyl-2-norbornene, triethoxy((1S,4R)-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)silane

Molecular Formula: C13H18Cl6O3SiMolecular Weight: 463.069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMPGOMIFIUKMJG-HXBSPLPWSA-N

1805-83-0
1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene | CAS Registry Number: 22039-38-9
Synonyms: Bicyclo(2.2.1)hept-2-ene, 1,2,3,4,7,7-hexachloro-, Bicyclo[2.2.1]hept-2-ene, 1,2,3,4,7,7-hexachloro-, NSC143933, AGN-PC-0JKLMO, AC1L1KI8, SCHEMBL3785870, NSC 143933, NSC-143933, 1,4,5,6,7,7-hexachlorobicyclo[2.2.1 ]hept-5-ene, 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene, 1,4,5,6,7,7-hexachlorobicyclo [2. 2.1] hept-5-ene

Molecular Formula: C7H4Cl6Molecular Weight: 300.824660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQCRUPWXPBONTC-UHFFFAOYSA-N

22039-38-9
1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic Acid;6-[4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexyl]oxy-6-oxohexanoic Acid;2-(2-hydroxyethoxy)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid;6-[4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexyl]oxy-6-oxohexanoic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 73287-35-1
Synonyms: OR079467, HET Acid, adipic acid, hydrogenated bisphenol A, diethylene glycol polymer, 6-({4-[2-(4-HYDROXYCYCLOHEXYL)PROPAN-2-YL]CYCLOHEXYL}OXY)-6-OXOHEXANOIC ACID; CHLORENDIC ACID; DIETHYLENE GLYCOL, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with hexanedioic acid, 4,4'-(1-methylethylidene)bis(cyclohexanol) and 2,2'-oxybis(ethanol)

Molecular Formula: C34H50Cl6O12Molecular Weight: 863.471600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KBINJBVIACGZGD-UHFFFAOYSA-N

73287-35-1
1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5-carboxylic acid | CAS Registry Number: 2157-20-2
Synonyms: MLS002608091, 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 115565-70-3, ACMC-20dgfv, AGN-PC-0JOCLW, AC1L5W2W, AC1Q3Q3B, SCHEMBL5702705, CHEMBL2138090, CTK1A7193, Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 1,4,5,6,7,7-hexachloro-, (1R,2S,4S)-, HMS3078B20, KST-1B2176, NSC38319, AR-1B7324, NSC-38319, SMR001526842, (+)-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5-carboxylic acid, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 1,4,5,6,7,7-hexachloro-

Molecular Formula: C8H4Cl6O2Molecular Weight: 344.834160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZNJCXPVWJLOQY-UHFFFAOYSA-N

2157-20-2
1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hepta-2,5-diene (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hepta-2,5-diene | CAS Registry Number: 3389-71-7
Synonyms: 2,5-Norbornadiene, 1,2,3,4,7,7-hexachloro-, 1,2,3,4,7,7-Hexachlorobicyclo[2.2.1]hepta-2,5-diene, 1,2,3,4,7,7-Hexachlorobicyclo(2.2.1)hepta-2,5-diene, Bicyclo(2.2.1)hepta-2,5-diene, 1,2,3,4,7,7-hexachloro-, Bicyclo[2.2.1]hepta-2,5-diene, 1,2,3,4,7,7-hexachloro-, NSC46471, AC1L2CVC, CTK8I2788, HSDB 6147, EINECS 222-220-8, 1,3,4,7,7-Hexachloronorbornadiene, NSC 46471, NSC-46471, 2, 1,2,3,4,7,7-hexachloro-, 1,3,4,7,7-Hexachloro-2,5-norbornadiene, AI3-51332, 1,2,3,4,7,7-Hexachloro-2,5-norbornadiene, 1,2,3,4,7,7-HEXACHLORONORBORNADIENE, 1,3,4,7,7-Hexachlorobicyclo[2.2.1]hepta-2,5-diene, 2,5-Norbornadiene, 1,2,3,4,7,7-hexachloro- (8CI)

Molecular Formula: C7H2Cl6Molecular Weight: 298.808780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHAXIFZOERJWDF-UHFFFAOYSA-N

3389-71-7
1,2,3,4,7,7-hexachlorobicyclo[2.2.1]heptane-5,6-dicarboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]heptane-5,6-dicarboxylic acid | CAS Registry Number: 2424-95-5
Synonyms: Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, AGN-PC-00OF6O, SCHEMBL9337430, CTK0I7527

Molecular Formula: C9H6Cl6O4Molecular Weight: 390.859540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMIZWFQFCGWTHN-UHFFFAOYSA-N

2424-95-5
1,2,3,4,7,7-Hexachloronorborn-5-ene-2,3-dicarboxamide (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide | CAS Registry Number: 74039-14-8
Synonyms: 1,2,3,4,7,7-Hexachloro-5-norbornene-2,3-dicarboxamide, 5-Norbornene-2,3-dicarboxamide, 1,2,3,4,7,7-hexachloro-, AC1MHTGP, AGN-PC-0KOKI6, LS-97183, 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Molecular Formula: C9H6Cl6N2O2Molecular Weight: 386.874140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUWGHXFZRLXKOI-UHFFFAOYSA-N

74039-14-8
1,2,3,4,7,7-Hexafluoro-5-vinylbicyclo[2.2.1]hept-2-ene (1 supplier)
Compound Structure IUPAC Name: 5-ethenyl-1,2,3,4,7,7-hexafluorobicyclo[2.2.1]hept-2-ene | CAS Registry Number: 1482-04-8
Synonyms: 5-ethenyl-1,2,3,4,7,7-hexafluorobicyclo[2.2.1]hept-2-ene, AC1LBVM4, AGN-PC-0JSMF4, 2-Norbornene, 1,2,3,4,7,7-hexafluoro-5-vinyl-, CTK8H0106

Molecular Formula: C9H6F6Molecular Weight: 228.134359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JIQFYEPIIGAPMW-UHFFFAOYSA-N

1482-04-8
1,2,3,4,7,7-Hexafluorobicyclo[2.2.1]hept-2-ene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexafluorobicyclo[2.2.1]hept-2-ene | CAS Registry Number: 1482-03-7
Synonyms: 2-Norbornene, 1,2,3,4,7,7-hexafluoro-, AC1LBJQS, AGN-PC-0JTALM, CTK7B7755, AG-K-78821

Molecular Formula: C7H4F6Molecular Weight: 202.097079 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOQNGFSORPSJFQ-UHFFFAOYSA-N

1482-03-7
1,2,3,4,7,7a,8,9,10,11,14,14a-dodecahydrochromeno[2,3-b]xanthene-4a,11a-diol (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,7a,8,9,10,11,14,14a-dodecahydrochromeno[2,3-b]xanthene-4a,11a-diol | CAS Registry Number: 66714-92-9
Synonyms: NSC310832, AC1L74F2, NSC-310832

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODIGPBPLKQSODW-UHFFFAOYSA-N

66714-92-9
1,2,3,4,7,8,10,11-octahydropyrido[3,4]pyrimido[4,5-a][1,4]thiazepin-5-one (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,8,10,11-octahydropyrido[3,4]pyrimido[4,5-a][1,4]thiazepin-5-one | CAS Registry Number: 67390-32-3
Synonyms: NSC318515, AC1L76PY, NSC-318515

Molecular Formula: C11H15N3OSMolecular Weight: 237.321300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAILTMBJMVTSRG-UHFFFAOYSA-N

67390-32-3
1,2,3,4,7,8,11,12-Octahydrobenz[a]anthracene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,7,8,11,12-octahydrobenzo[a]anthracene | CAS Registry Number: 16434-55-2

Molecular Formula: C18H20Molecular Weight: 236.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DPEFEGNNWUJYDM-UHFFFAOYSA-N

16434-55-2
1,2,3,4,7,8,9,10-Octahydro-1,1,4,4,7,7,10,10-Octamethyl-1H-Dibenzo[B,H]Fluorene (7 suppliers)
Compound Structure Synonyms: 1,1,4,4,7,7,10,10-Octamethyl-2,3,4,7,8,9,10,12-octahydro-1H-dibenzo[b,h]fluorene, CTK8C0607, ANW-64954, AKOS016005199, AK103266, KB-64174

Molecular Formula: C29H38Molecular Weight: 386.612020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFZKLFKSJQUIBS-UHFFFAOYSA-N

77308-48-6
1,2,3,4,7,8,9,10-Octahydro-12-methylbenz[b]acridine (1 supplier)
Compound Structure IUPAC Name: 12-methyl-1,2,3,4,7,8,9,10-octahydrobenzo[b]acridine | CAS Registry Number: 55044-74-1
Synonyms: 12-Methyl-1,2,3,4,7,8,9,10-octahydrobenzo[b]acridine, AC1LDJNN, AGN-PC-0JTWSC, CTK8J2193, DJMLGJVJYKZVDS-UHFFFAOYSA-N, 12-Methyl-1,2,3,4,7,8,9,10-octahydrobenzo[b]acridine #, Benz[b]acridine, 1,2,3,4,7,8,9,10-octahydro-12-methyl-

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJMLGJVJYKZVDS-UHFFFAOYSA-N

55044-74-1
1,2,3,4,7,8,9,10-octahydro-6H-pyrimido[2,1-b]quinazolin-6-one (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,8,9,10-octahydropyrimido[2,1-b]quinazolin-6-one | CAS Registry Number: 358979-85-8
Synonyms: AKOS024618753, ZINC135725469, F1902-0052, 1H,2H,3H,4H,6H,7H,8H,9H,10H-pyrimido[2,1-b]quinazolin-6-one

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGDFOFWTTIZZQP-UHFFFAOYSA-N

358979-85-8
1,2,3,4,7,8,9,10-Octahydrobenzo[C]Cinnolin-1-One Oxime (6 suppliers)
Compound Structure IUPAC Name: 1-nitroso-2,3,4,6,7,8,9,10-octahydrobenzo[c]cinnoline | CAS Registry Number: 184021-60-1
Synonyms: 1,2,3,4,7,8,9,10-octahydrobenzo[c]cinnolin-1-one oxime, 1-(hydroxyimino)-2,3,4,7,8,9,10-heptahydrobenzo[1,2-c]cinnoline, AC1NT9NS, Oprea1_250159, Oprea1_283576, CBDivE_014350, MLS000105194, STOCK1S-07550, CTK4D8649, MolPort-000-145-750, MolPort-001-836-596, MolPort-019-738-518, HMS1678O08, HMS2365L12, RJC02164, CCG-53730, SBB095451, STL321692, ZINC18037196, AKOS000678700

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNRLABOIFJMCKM-UHFFFAOYSA-N

184021-60-1
1,2,3,4,7,8,9,10-Octahydropyrazino[1,2-b]indazole hydrochloride (1 supplier)2503208-96-4
1,2,3,4,7,8,9-HEPTABROMODIBENZOFURAN (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,8,9-heptabromodibenzofuran | CAS Registry Number: 161880-51-9
Synonyms: 1,2,3,4,7,8,9-Heptabromodibenzofuran, Dibenzofuran, 1,2,3,4,7,8,9-heptabromo-

Molecular Formula: C12HBr7OMolecular Weight: 720.463740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFUPGXOBNPMYIM-UHFFFAOYSA-N

161880-51-9
1,2,3,4,7,8,9-Heptachlorodibenzofuran (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,8,9-heptachlorodibenzofuran | CAS Registry Number: 55673-89-7
Synonyms: 1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN, F 134, PCDF 134, 1,2,3,4,7,8,9-HpCDF, Dibenzofuran, 1,2,3,4,7,8,9-heptachloro-, 1,2,3,4,7,8,9-Heptachlorodibenzofuran [Dioxin and dioxin-like compounds], AC1L25WJ, CTK5A3980, AG-F-94850, LS-61065, 1,2,3,4,7,8,9-Heptachloro-dibenzofuran, Dibenzofuran, 1,2,3,4,7,8,9-heptachloro, Dibenzofuran,1,2,3,4,7,8,9-heptachloro-, FT-0669113, 1,2,3,4,7,8,9-heptachlorodibenzo[b,d]furan, C18112, 1,2,3,4,7,8,9-Heptachlorodibenzofuran;1,2,3,4,7,8,9-HpCDF; F 134; PCDF 134

Molecular Formula: C12HCl7OMolecular Weight: 409.306740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEZCTZWLJYWARH-UHFFFAOYSA-N

55673-89-7
1,2,3,4,7,8-Hexaazaacenaphthylene-5-carbonitrile,3-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-3,8-dihydro-8-phenyl- (1 supplier)646499-47-0
1,2,3,4,7,8-HEXABROMODIBENZO-PARA-DIOXIN (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,8-hexabromodibenzo-p-dioxin | CAS Registry Number: 110999-44-5
Synonyms: CID86300, 1,2,3,4,7,8-hexabromo-dibenzo-p-dioxin, 1,2,3,4,7,8-Hexabromodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,7,8-hexabromo-

Molecular Formula: C12H2Br6O2Molecular Weight: 657.567080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGZILVYVJLWSIH-UHFFFAOYSA-N

110999-44-5
1,2,3,4,7,8-HEXABROMODIBENZOFURAN (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,8-hexabromodibenzofuran | CAS Registry Number: 129880-08-6
Synonyms: 1,2,3,4,7,8-Hexabromodibenzofuran, 1,2,3,4,7,8-hexabromo-dibenzofuran, Dibenzofuran,1,2,3,4,7,8-hexabromo-, ACMC-20mtet, AC1L3OOE, CTK4B6430, AG-D-60629, Dibenzofuran, 1,2,3,4,7,8-hexabromo-

Molecular Formula: C12H2Br6OMolecular Weight: 641.567680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAHGKVWEQHQGJI-UHFFFAOYSA-N

129880-08-6
1,2,3,4,7,8-HEXACHLORODIBENZO-P-DIOXIN (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,8-hexachlorodibenzo-p-dioxin | CAS Registry Number: 39227-28-6
Synonyms: 1,2,3,4,7,8-Hexachlorodibenzodioxin, Dibenzo-p-dioxin, hexachloro-, PCDD 66, HEXACHLORODIBENZO-P-DIOXIN, 123478-HxCDD, CHEBI:326870, AIDS105038, D 66, AIDS-105038, CID38251, 1,2,3,4,7,8-HxCDD, LS-61004, 1,2,3,4,7,8-HCDD, Dibenzo-p-dioxin, 1,2,3,4,7,8-hexachloro-, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,7,8-hexachloro-, 1,2,3,4,7,8-Hexachlorodibenzo(b,e)(1,4)dioxin, C18100, 1,2,3,4,7,8-Hexachloro-dibenzo[1,4]dioxine, C078219, 1,2,3,4,7,8-Hexachloro-dibenzo[b,e][1,4]dioxin

Molecular Formula: C12H2Cl6O2Molecular Weight: 390.861080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCYYQNSQJHPVMG-UHFFFAOYSA-N

39227-28-6
1,2,3,4,7,8-HEXACHLORODIBENZOFURAN (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,8,9-hexachlorodibenzofuran | CAS Registry Number: 55684-94-1
Synonyms: HEXACHLORODIBENZOFURAN, Dibenzofuran, hexachloro-, CID41522, Dibenzofuran, 1,2,3,4,8,9-hexachloro, Dibenzofuran, 1,2,3,4,8,9-hexachloro-, 1,2,3,4,8,9-HEXACHLORODIBENZOFURAN, 92341-07-6

Molecular Formula: C12H2Cl6OMolecular Weight: 374.861680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSDUQUBUJRNREH-UHFFFAOYSA-N

55684-94-1
1,2,3,4,7,8-Hexahydro-1,7-naphthyridin-8-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one;hydrochloride | CAS Registry Number: 1989671-47-7
Synonyms: 1,2,3,4,7,8-hexahydro-1,7-naphthyridin-8-one hydrochloride

Molecular Formula: C8H11ClN2OMolecular Weight: 186.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IQWCJIFZECOLNY-UHFFFAOYSA-N

1989671-47-7
1,2,3,4,7,8-Hexahydropyrido[4,3-d]pyrrolo[1,2-a]pyrimidin-10(6H)-one (3 suppliers)
Compound Structure Synonyms: ZINC75580190, AKOS022643748

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJFOWYOOAIRIAZ-UHFFFAOYSA-N

1490854-74-4
1,2,3,4,7,9-HEXACHLORODIBENZOFURAN (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,9-hexachlorodibenzofuran | CAS Registry Number: 91538-84-0
Synonyms: Dibenzofuran, 1,2,3,4,7,9-hexachloro, AC1L1KP3, UNII-77JBX1094J, CTK5G9763, AG-H-75672, Dibenzofuran, 1,2,3,4,7,9-hexachloro-

Molecular Formula: C12H2Cl6OMolecular Weight: 374.861680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKIXWRBZCQEZAQ-UHFFFAOYSA-N

91538-84-0
1,2,3,4,7-pentachlorobicyclo[2.2.1]hept-2-ene (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7-pentachlorobicyclo[2.2.1]hept-2-ene | CAS Registry Number: 18317-90-3
Synonyms: NSC143932, AC1L2JPH, AGN-PC-0JKGA4, NSC-143932, 5825-64-9

Molecular Formula: C7H5Cl5Molecular Weight: 266.379600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZKFZFODCWJXIV-UHFFFAOYSA-N

18317-90-3
1,2,3,4,7-PENTACHLORODIBENZO-P-DIOXIN (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7-pentachlorodibenzo-p-dioxin | CAS Registry Number: 39227-61-7
Synonyms: BRN 5114377, 1,2,3,4,7-Pentachlorodibenzodioxin, CHEBI:327305, CID38254, Dibenzo-p-dioxin, 1,2,3,4,7-pentachloro-, 1,2,3,4,7-pentachloro dibenzo-p-dioxin, 1,2,3,4,7-Pentachlorodibenzo-para-dioxin, LS-61015, 1,2,3,4,7-Pentachloro-dibenzo[1,4]dioxine, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,7-pentachloro-

Molecular Formula: C12H3Cl5O2Molecular Weight: 356.416020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRNGAZFESPEMCN-UHFFFAOYSA-N

39227-61-7
1,2,3,4,7-PENTACHLORODIBENZOFURAN (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7-pentachlorodibenzofuran | CAS Registry Number: 83704-48-7
Synonyms: Dibenzofuran, 1,2,3,4,7-pentachloro, AC1L1IFF, CTK5F0985, AG-H-33979, Dibenzofuran, 1,2,3,4,7-pentachloro-, 1,2,3,4,7-pentachlorodibenzo[b,d]furan

Molecular Formula: C12H3Cl5OMolecular Weight: 340.416620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOJZTBGOWIYFAC-UHFFFAOYSA-N

83704-48-7
1,2,3,4,7-Trithiadiazepine-5,6-dicarboxylic acid, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 1,2,3,4,7-trithiadiazepine-5,6-dicarboxylate | CAS Registry Number: 72234-57-2
Synonyms: CTK2H2708

Molecular Formula: C6H6N2O4S3Molecular Weight: 266.317840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZXOXUWREBDXVFQ-UHFFFAOYSA-N

72234-57-2
1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-HEXADECACHLORO-29H,31H-PHTHALOCYANINE (5 suppliers)
Compound Structure Synonyms: Hexadecachlorophthalocyanine, EINECS 249-290-2, CID5463091, 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecachloro-29H,31H-phthalocyanine, 29H,31H-Phthalocyanine, 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecachloro-

Molecular Formula: C32H2Cl16N8Molecular Weight: 1065.659880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PQAXGPJSVFSKAI-UHFFFAOYSA-N

28888-81-5
1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-HexadecafluorophthalocyaninePt(II) (1 supplier)
Compound Structure IUPAC Name: 5,6,7,8,14,15,16,17,23,24,25,26,32,33,34,35-hexadecafluoro-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene;platinum(2+) | CAS Registry Number: 2580381-24-2

Molecular Formula: C32F16N8PtMolecular Weight: 995.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: RGKZIHJDLLQCRI-UHFFFAOYSA-N

2580381-24-2
1,2,3,4,8,9,10,11,15,16,17,18,22,23,24-PENTADECACHLOROPHTHALOCYANINATO(2-))COPPER (4 suppliers)
Compound Structure Synonyms: Copper, (pentadecachlorophthalocyaninato(2-))-, AC1L53GL, UNII-BPO9294G4W, EINECS 250-523-5, (1,2,3,4,8,9,10,11,15,16,17,18,22,23,24-Pentadecachlorophthalocyaninato(2-))copper, 104492-02-6, 108137-02-6, 109319-61-1, 11118-59-5, 11129-83-2, 12224-95-2, 12240-11-8, 12619-69-1, 127546-06-9, 128281-89-0, 16143-81-0, 194554-64-8, 37340-12-8, 39362-52-2, 39380-65-9

Molecular Formula: C32HCl15CuN8Molecular Weight: 1092.712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GUYIZQZWDFCUTA-UHFFFAOYSA-N

31235-28-6
1,2,3,4,8,9,10,11-Octafluoro-6,13-bis[2-[tris(1-methylethyl)silyl]ethynyl]pentacene (1 supplier)859849-50-6
1,2,3,4,8,9,10,11-Octahydro-7-methylbenz[c]acridine (1 supplier)
Compound Structure IUPAC Name: 7-methyl-1,2,3,4,8,9,10,11-octahydrobenzo[c]acridine | CAS Registry Number: 55044-73-0
Synonyms: AC1LDJNK, 7-Methyl-1,2,3,4,8,9,10,11-octahydrobenzo[c]acridine, MSIJAQHAMIAXEU-UHFFFAOYSA-N, Benz[c]acridine, 1,2,3,4,8,9,10,11-octahydro-7-methyl-, 7-Methyl-1,2,3,4,8,9,10,11-octahydrobenzo[c]acridine #

Molecular Formula: C18H21NMolecular Weight: 251.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSIJAQHAMIAXEU-UHFFFAOYSA-N

55044-73-0
1,2,3,4,8,9,10,11-octahydrocyclopenta[b][1,7]phenanthrolin-7-one (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,8,9,10,11-octahydrocyclopenta[b][1,7]phenanthrolin-7-one | CAS Registry Number: 77738-79-5
Synonyms: NSC351160, AC1L7JRS, NSC-351160

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXBKVNXVZPHSTJ-UHFFFAOYSA-N

77738-79-5
1,2,3,4,8,9-Hexahydrofuro[2,3-h]quinoline hydrochloride (1 supplier)2758000-64-3
1,2,3,4,8-PENTACHLORODIBENZOFURAN (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,8-pentachlorodibenzofuran | CAS Registry Number: 67517-48-0
Synonyms: BRN 5079795, CHEBI:327576, CID49923, Dibenzofuran, 1,2,3,4,8-pentachloro-, 1,2,3,4,8-Pentachloro-dibenzofuran, Dibenzofuran, 1,2,3,4,8-pentachloro, LS-61102

Molecular Formula: C12H3Cl5OMolecular Weight: 340.416620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCTNDJSCLPJCRA-UHFFFAOYSA-N

67517-48-0
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