1,2,3,4,7,12-Hexahydrobenz[a]anthracene,1,2,3,4,7,7-HEXABROMO-5-PHENYLBICYCLO[2.2.1]HEPT-2-ENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14951 to 15000 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4,7,12-Hexahydrobenz[a]anthracene (1 supplier)

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:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₈Br₆	Molecular Weight:	643.626620 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₁₁H₆Cl₆F₄	Molecular Weight:	426.876953 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₄₉H₈₈Cl₂NO₇P	Molecular Weight:	905.117 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₁₄H₉Cl₇O	Molecular Weight:	441.391660 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₇H₃Cl₆NO₂	Molecular Weight:	345.822220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWXCZXLNKVPIMP-UHFFFAOYSA-N

6339-44-2

1,2,3,4,7,7-Hexachloro-5-phenyl-2-norbornene (4 suppliers)

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:	C₁₃H₈Cl₆	Molecular Weight:	376.920620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MLGHNAMZGTYPPT-UHFFFAOYSA-N

17064-54-9

1,2,3,4,7,7-HEXACHLORO-6-TRIETHOXYSILYL-2-NORBORNENE (2 suppliers)

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:	C₁₃H₁₈Cl₆O₃Si	Molecular Weight:	463.069 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₇H₄Cl₆	Molecular Weight:	300.824660 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₄H₅₀Cl₆O₁₂	Molecular Weight:	863.471600 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₈H₄Cl₆O₂	Molecular Weight:	344.834160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZNJCXPVWJLOQY-UHFFFAOYSA-N

2157-20-2

1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hepta-2,5-diene (3 suppliers)

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:	C₇H₂Cl₆	Molecular Weight:	298.808780 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉H₆Cl₆O₄	Molecular Weight:	390.859540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RMIZWFQFCGWTHN-UHFFFAOYSA-N

2424-95-5

1,2,3,4,7,7-Hexachloronorborn-5-ene-2,3-dicarboxamide (2 suppliers)

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:	C₉H₆Cl₆N₂O₂	Molecular Weight:	386.874140 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₉H₆F₆	Molecular Weight:	228.134359 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₇H₄F₆	Molecular Weight:	202.097079 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₁H₁₅N₃OS	Molecular Weight:	237.321300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FAILTMBJMVTSRG-UHFFFAOYSA-N

67390-32-3

1,2,3,4,7,8,11,12-Octahydrobenz[a]anthracene (1 supplier)

IUPAC Name: 1,2,3,4,7,8,11,12-octahydrobenzo[a]anthracene | CAS Registry Number: 16434-55-2

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.358 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₉H₃₈	Molecular Weight:	386.612020 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₂₁N	Molecular Weight:	251.366040 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₁₅N₃O	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGDFOFWTTIZZQP-UHFFFAOYSA-N

358979-85-8

1,2,3,4,7,8,9,10-Octahydrobenzo[C]Cinnolin-1-One Oxime (5 suppliers)

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:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNRLABOIFJMCKM-UHFFFAOYSA-N

184021-60-1

1,2,3,4,7,8,9-HEPTABROMODIBENZOFURAN (1 supplier)

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:	C₁₂HBr₇O	Molecular Weight:	720.463740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFUPGXOBNPMYIM-UHFFFAOYSA-N

161880-51-9

1,2,3,4,7,8,9-Heptachlorodibenzofuran (6 suppliers)

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:	C₁₂HCl₇O	Molecular Weight:	409.306740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEZCTZWLJYWARH-UHFFFAOYSA-N

55673-89-7

1,2,3,4,7,8,9-HPCDF (13C12, 99%) (0 suppliers)

1,2,3,4,7,8,9-HPCDF UNLABELED (0 suppliers)

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- (0 suppliers)

646499-47-0

1,2,3,4,7,8-HEXABROMODIBENZO-PARA-DIOXIN (3 suppliers)

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:	C₁₂H₂Br₆O₂	Molecular Weight:	657.567080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGZILVYVJLWSIH-UHFFFAOYSA-N

110999-44-5

1,2,3,4,7,8-HEXABROMODIBENZOFURAN (2 suppliers)

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:	C₁₂H₂Br₆O	Molecular Weight:	641.567680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAHGKVWEQHQGJI-UHFFFAOYSA-N

129880-08-6

1,2,3,4,7,8-HEXACHLORODIBENZO-P-DIOXIN (6 suppliers)

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:	C₁₂H₂Cl₆O₂	Molecular Weight:	390.861080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCYYQNSQJHPVMG-UHFFFAOYSA-N

39227-28-6

1,2,3,4,7,8-HEXACHLORODIBENZOFURAN (6 suppliers)

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:	C₁₂H₂Cl₆O	Molecular Weight:	374.861680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSDUQUBUJRNREH-UHFFFAOYSA-N

55684-94-1

1,2,3,4,7,8-Hexahydro-1,7-naphthyridin-8-one hydrochloride (0 suppliers)

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:	C₈H₁₁ClN₂O	Molecular Weight:	186.640 [g/mol]
H-Bond Donor:	3	H-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)

Synonyms: ZINC75580190, AKOS022643748

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJFOWYOOAIRIAZ-UHFFFAOYSA-N

1490854-74-4

1,2,3,4,7,8-HXBDD (13C12, 99%) (0 suppliers)

1,2,3,4,7,8-HXBDD UNLABELED (0 suppliers)

1,2,3,4,7,8-HXBDF (13C12, 99%) (0 suppliers)

1,2,3,4,7,8-HXBDF UNLABELED (0 suppliers)

1,2,3,4,7,8-HXCDD (13C12, 99%) (0 suppliers)

1,2,3,4,7,8-HXCDD UNLABELED (0 suppliers)

1,2,3,4,7,8-HXCDD UNLABELED (5 UG/ML IN DMSO) (0 suppliers)

1,2,3,4,7,8-HXCDD UNLABELED (5 UG/ML IN MEOH) (0 suppliers)

1,2,3,4,7,8-HXCDF (13C12, 99%) (0 suppliers)

1,2,3,4,7,8-HXCDF (13C6, 99%) (0 suppliers)

1,2,3,4,7,8-HXCDF UNLABELED (0 suppliers)

1,2,3,4,7,8-HXCDF UNLABELED (25 UG/ML IN MEOH) (0 suppliers)

1,2,3,4,7,9-HEXACHLORODIBENZOFURAN (2 suppliers)

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:	C₁₂H₂Cl₆O	Molecular Weight:	374.861680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKIXWRBZCQEZAQ-UHFFFAOYSA-N

91538-84-0

1,2,3,4,7-PCDD (13C12, 99%) (0 suppliers)

1,2,3,4,7-PCDD UNLABELED (0 suppliers)

1,2,3,4,7-pentachlorobicyclo[2.2.1]hept-2-ene (0 suppliers)

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:	C₇H₅Cl₅	Molecular Weight:	266.379600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WZKFZFODCWJXIV-UHFFFAOYSA-N

18317-90-3

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