2,2',4,4',5,5'-HEXACB (13C12, 99%) 40+/-2 UG/ML IN NONANE,2,2',4,4',5,5'-HEXACB 100 UG/ML IN ISOOCTANE UNLABELED CERTIFIED STANDARD Suppliers & Manufacturers

CHEMICAL products beginning with : 2

14301 to 14350 of 402027 results Page:

280 281 282 283 284 285 286 [287] 288 289 290 291 292 293 294 295 296 297 298 299 300

PRODUCT NAME

CAS Registry Number

2,2',4,4',5,5'-HEXACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (1 supplier)

2,2',4,4',5,5'-HEXACB 100 UG/ML IN ISOOCTANE UNLABELED CERTIFIED STANDARD (1 supplier)

2,2',4,4',5,5'-HEXACB UNLABELED (1 supplier)

2,2',4,4',5,5'-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

2,2',4,4',5,5'-HEXACHLORO-(1,1'-BIPHENYL)-3-OL (4 suppliers)

IUPAC Name: 2,3,6-trichloro-5-(2,4,5-trichlorophenyl)phenol | CAS Registry Number: 54284-55-8
Synonyms: CID6452977, 2,2',4,4',5,5'-Hexachloro-(1,1'-biphenyl)-3-ol, (1,1'-Biphenyl)-3-ol, 2,2',4,4',5,5'-hexachloro-

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZVJPNYXNOYRCIJ-UHFFFAOYSA-N

54284-55-8

2,2',4,4',5,5'-HEXACHLOROBIPHENYL (9 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 35065-27-1
Synonyms: HCBP, PCB 153, 2,2',4,4',5,5'-Hexachlorobiphenyl, BCR297_FLUKA, CCRIS 9204, HSDB 3946, MLS001065598, PCB-153, CB-153, 2,4,5,2',4',5'-Hexachlorobiphenyl, PCB153, CID37034, CHEBI:34202, MolPort-003-940-582, 2,2',4,4',5,5'-Hexachloro-1,1'-biphenyl, 2,2',4,4'5,5'-Hexachlorobiphenyl, 1,1'-Biphenyl, 2,2',4,4',5,5'-hexachloro-, LS-1225, Biphenyl, 2,2',4,4',5,5'-hexachloro-, K 153

Molecular Formula:	C₁₂H₄Cl₆	Molecular Weight:	360.878160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVWHGTYKUMDIHL-UHFFFAOYSA-N

35065-27-1

2,2',4,4',5,5'-HEXACHLOROBIPHENYL (IUPAC N. 153) (PURITY), IRMM STANDARD (1 supplier)

2,2',4,4',5,5'-HEXACHLOROBIPHENYL-UL-14C (2 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 51908-10-2

Molecular Formula:	C₁₂H₄Cl₆	Molecular Weight:	384.788664 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVWHGTYKUMDIHL-HGBGMCPPSA-N

51908-10-2

2,2',4,4',5,5'-HEXACHLORODIPHENYL ETHER (3 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(2,4,5-trichlorophenoxy)benzene | CAS Registry Number: 71859-30-8
Synonyms: PCDE 153, CID51439, 2,2',4,4',5,5'-hexaCDE, 1,1'-Oxybis(2,4,5-trichlorobenzene), Benzene, 1,1'-oxybis(2,4,5-trichloro-, LS-30931

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PECXRRMHOQBOIE-UHFFFAOYSA-N

71859-30-8

2,2',4,4',5,5'-Hexahydroxy-7,7'-dimethyl-[9,9'-bianthracene]-10,10'(9H,9'H)-dione (1 supplier)

2,2',4,4',5,5'-Hexahydroxy-7,7'-dimethyl-1,1'-bi[anthracen-10(9H)-one] (1 supplier)

IUPAC Name: 1,3,8-trihydroxy-6-methyl-4-(2,4,5-trihydroxy-7-methyl-10-oxo-9H-anthracen-1-yl)-10H-anthracen-9-one | CAS Registry Number: 517-48-6
Synonyms: Penicilliopsin

Molecular Formula:	C₃₀H₂₂O₈	Molecular Weight:	510.498 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FPROBVXTILSYFA-UHFFFAOYSA-N

517-48-6

2,2',4,4',5,5'-Hexahydroxy-7-(hydroxymethyl)-7'-methyl-1,1'-bi(9,10-anthraquinone) (2 suppliers)

IUPAC Name: 2,4,5-trihydroxy-7-methyl-1-[2,4,5-trihydroxy-7-(hydroxymethyl)-9,10-dioxoanthracen-1-yl]anthracene-9,10-dione | CAS Registry Number: 23310-12-5
Synonyms: CTK8H7272, 2,2',4,4',5,5'-Hexahydroxy-7- -7'-methyl-1,1'-bi

Molecular Formula:	C₃₀H₁₈O₁₁	Molecular Weight:	554.457320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: BTHHWOXILLICEL-UHFFFAOYSA-N

23310-12-5

2,2',4,4',5,5'-HEXAMETHOXYBIPHENYL (2 suppliers)

IUPAC Name: 1,2,4-trimethoxy-5-(2,4,5-trimethoxyphenyl)benzene | CAS Registry Number: 1702-67-6
Synonyms: 2,2',4,4',5,5'-Hexamethoxybiphenyl, AGN-PC-009L0W, CTK8H2220, ZINC13377039, TL8001336, 1,1'-Biphenyl, 2,2',4,4',5,5'-hexamethoxy-

Molecular Formula:	C₁₈H₂₂O₆	Molecular Weight:	334.363680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DLFXWDJAIBAVOY-UHFFFAOYSA-N

1702-67-6

2,2',4,4',5,6'-HEXABDE UNLABELED 50 UG/ML IN NONANE (1 supplier)

2,2',4,4',5,6'-Hexabde-[13C12] (1 supplier)

488710-23-2

2,2',4,4',5,6'-HEXABROMO-1,1'-BIPHENYL (4 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,4,6-tribromophenyl)benzene | CAS Registry Number: 36402-15-0
Synonyms: CID154282, 2,2',4,4',5,6'-Hexabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4,4',5,6'-hexabromo-

Molecular Formula:	C₁₂H₄Br₆	Molecular Weight:	627.584160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SGDPXKBCMMVXTH-UHFFFAOYSA-N

36402-15-0

2,2',4,4',5,6'-HEXABROMODIPHENYL ETHER (6 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,4,6-tribromophenoxy)benzene | CAS Registry Number: 207122-15-4
Synonyms: BDE No 154 solution, PBDE 154, 33684_RIEDEL, 33684_FLUKA, BDE 154, 2,2',4,4',5,6'-Hexabromodiphenyl ether, C18138, 2,2',4,4',5,6'-Hexabromodiphenyl ether solution

Molecular Formula:	C₁₂H₄Br₆O	Molecular Weight:	643.583560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHNPZYZQKWIWOD-UHFFFAOYSA-N

207122-15-4

2,2',4,4',5,6'-HEXABROMODIPHENYL ETHER-13C6 (1 supplier)

2,2',4,4',5,6'-HEXACB UNLABELED (1 supplier)

2,2',4,4',5,6'-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

2,2',4,4',5,6'-HEXACHLOROBIPHENYL (9 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(2,4,6-trichlorophenyl)benzene | CAS Registry Number: 60145-22-4
Synonyms: PCB-154, CID63082, 2,4,5,2',4',6'-Hexachlorobiphenyl, 2,2',4,4',5,6'-Hexachlorobiphenyl, LS-44412, 1,1'-Biphenyl, 2,2',4,4',5,6'-hexachloro-, 1,1'-Biphenyl, 2,4,5,2',4',6'-hexachloro-, 1,1'-Biphenyl, 2,2',4,4',5',6-Hexachloro-, 2,2',4,4',5,6'-Hexachloro-1,1'-biphenyl

Molecular Formula:	C₁₂H₄Cl₆	Molecular Weight:	360.878160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXZHEJWDLVUFFB-UHFFFAOYSA-N

60145-22-4

2,2',4,4',5,6-HEXACHLORODIPHENYL ETHER (3 suppliers)

IUPAC Name: 1,2,3,5-tetrachloro-4-(2,4-dichlorophenoxy)benzene | CAS Registry Number: 106220-83-1
Synonyms: CDE2, CID86260, LS-32175, 2,2',4,4',5,6-Hexachlorodiphenyl ether, Benzene, 1,2,3,5-tetrachloro-4-(2,4-dichlorophenoxy)-

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIWCEXHDIQZFHI-UHFFFAOYSA-N

106220-83-1

2,2',4,4',5-PENTABDE (13C12, 99%) 50 UG/ML IN NONANE (1 supplier)

2,2',4,4',5-PENTABDE UNLABELED 50 UG/ML IN NONANE (1 supplier)

2,2',4,4',5-PENTABROMO-3,6-DIFLUORODIPHENYL ETHER (5 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,4-dibromophenoxy)-3,6-difluorobenzene | CAS Registry Number: 886748-34-1
Synonyms: 2,2',4,4',5-Pentabromo-3,6-difluorodiphenyl ether, OR169013

Molecular Formula:	C₁₂H₃Br₅F₂O	Molecular Weight:	600.672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAMNBMNKYVPRHV-UHFFFAOYSA-N

886748-34-1

2,2',4,4',5-PENTABROMODIPHENYL ETHER (7 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,4-dibromophenoxy)benzene | CAS Registry Number: 60348-60-9
Synonyms: Bromkal G 1, Pentabromodiphenyl ether, Planelon PB 501, Saytex 125, Pentabromophenoxybenzene, BDE No 99 solution, PBDE 99, PENTABROMODIPHENYL OXIDE, CCRIS 4851, DE 71, HSDB 7109, MLS001065585, 33676_RIEDEL, BDE 99, DE-71, 2,2',4,4',5-Pentabromodiphenyl ether, CID36159, 33676_FLUKA, EINECS 251-084-2, Pentabromodiphenyl oxide (technical)

Molecular Formula:	C₁₂H₅Br₅O	Molecular Weight:	564.687500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHPVYXDFIXRKLN-UHFFFAOYSA-N

60348-60-9

2,2',4,4',5-PENTACB UNLABELED (1 supplier)

2,2',4,4',5-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

2,2',4,4',5-PENTACDE UNLABELED 50 UG/ML IN NONANE (1 supplier)

2,2',4,4',5-PENTACHLOROBIPHENYL (9 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(2,4-dichlorophenyl)benzene | CAS Registry Number: 38380-01-7
Synonyms: PCB 99, 2,2',4,4'5-Pentachlorobiphenyl, CID38013, 1,1'-Biphenyl, 2,2',4,4',5-pentachloro-, 2,2',4,4',5-Pentachloro-1,1'-biphenyl, LS-182490

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMQJBFRGXHMNOX-UHFFFAOYSA-N

38380-01-7

2,2',4,4',5-PENTACHLORODIPHENYL ETHER (4 suppliers)

IUPAC Name: 3,4-dichloro-2-(2,4,5-trichlorophenoxy)phenol | CAS Registry Number: 119036-18-9
Synonyms: PCDE, CID135405, Dichloro(2,4,5-trichlorophenoxy)phenol, Phenol, dichloro(2,4,5-trichlorophenoxy)-

Molecular Formula:	C₁₂H₅Cl₅O₂	Molecular Weight:	358.431900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZZVJTZVYYIQCB-UHFFFAOYSA-N

119036-18-9

2,2',4,4',6,6'-HEXABDE UNLABELED 50 UG/ML IN NONANE (1 supplier)

2,2',4,4',6,6'-Hexabromo-bibenzyl (2 suppliers)

97759-27-8

2,2',4,4',6,6'-HEXABROMOBIPHENYL (8 suppliers)

IUPAC Name: 1,3,5-tribromo-2-(2,4,6-tribromophenyl)benzene | CAS Registry Number: 59261-08-4
Synonyms: NSC157312, CID93322, 2,2',4,4',6,6'-Hexabromobiphenyl, 2,2',4,4',6,6'-Hexabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4,4',6,6'-hexabromo-

Molecular Formula:	C₁₂H₄Br₆	Molecular Weight:	627.584160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNFYSRMCCKKDEH-UHFFFAOYSA-N

59261-08-4

2,2',4,4',6,6'-HEXACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (1 supplier)

2,2',4,4',6,6'-HEXACB UNLABELED (1 supplier)

2,2',4,4',6,6'-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

2,2',4,4',6,6'-HEXACHLORO-(1,1'-BIPHENYL)-3-OL (2 suppliers)

IUPAC Name: 2,4,6-trichloro-3-(2,4,6-trichlorophenyl)phenol | CAS Registry Number: 149111-98-8
Synonyms: CID177869, 3-Hydroxy-2,4,6,2',4',6'-HCB, 2,2',4,4',6,6'-Hexachloro-(1,1'-biphenyl)-3-ol, (1,1'-Biphenyl)-3-ol, 2,2',4,4',6,6'-hexachloro-

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAPGRBIDGQSSGQ-UHFFFAOYSA-N

149111-98-8

2,2',4,4',6,6'-HEXACHLOROBIPHENYL (9 suppliers)

IUPAC Name: 1,3,5-trichloro-2-(2,4,6-trichlorophenyl)benzene | CAS Registry Number: 33979-03-2
Synonyms: CHEBI:34203, EINECS 251-773-8, 2,2',4,4',6,6'-Hexachlorodiphenyl, 2,4,6,2',4',6'-Hexachlorobiphenyl, Biphenyl, 2,2',4,4',6,6'-hexachloro-, CID36647, BRN 2058693, 1,1'-Biphenyl, 2,2',4,4',6,6'-hexachloro-, 2,2',4,4',6,6'-Hcb, 2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl, LS-44410, C14202, 3-05-00-01741 (Beilstein Handbook Reference), InChI=1/C12H4Cl6/c13-5-1-7(15)11(8(16)2-5)12-9(17)3-6(14)4-10(12)18/h1-4

Molecular Formula:	C₁₂H₄Cl₆	Molecular Weight:	360.878160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ICOAEPDGFWLUTI-UHFFFAOYSA-N

33979-03-2

2,2',4,4',6,6'-HEXAMETHYL-1,1'-BIPHENYL (7 suppliers)

IUPAC Name: 1,3,5-trimethyl-2-(2,4,6-trimethylphenyl)benzene | CAS Registry Number: 4482-03-5
Synonyms: Bimesityl, Mes-Mes, NSC17529, AC1Q1GNJ, AC1L5F09, AMBZ0361, CTK8D9886, 2,4,4',6,6'-Hexamethylbiphenyl, AR-1H9853, NSC-17529, 2,6,2',4',6'-Hexamethylbiphenyl, AM85773, 2,2',4,4',6,6'-Hexamethylbiphenyl, Biphenyl,2',4,4',6,6'-hexamethyl-, 1, 2,2',4,4',6,6'-hexamethyl-, Biphenyl, 2,2',4,4',6,6'-hexamethyl-, 1,3,5-trimethyl-2-(2,4,6-trimethylphenyl)benzene, 1,5-Trimethyl-2-(2',4',6'-trimethylphenyl)benzene, 2,4,4',6,6'-Hexamethylbiphenyl, 2,2',4,4',6,6'-hexamethyl-

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWPWAQJHDDRCKP-UHFFFAOYSA-N

4482-03-5

2,2',4,4',6,6'-Hexamethylbiphenyl-3,3'-diamine (2 suppliers)

IUPAC Name: 3-(3-amino-2,4,6-trimethylphenyl)-2,4,6-trimethylaniline | CAS Registry Number: 37055-28-0
Synonyms: [1,1'-Biphenyl]-3,3'-diamine, 2,2',4,4',6,6'-hexamethyl-, 60410-97-1, NSC159475, AC1L6JK9, 2,2',4,4',6,6'-hexamethylbiphenyl-3,3'-diamine, AC1Q539D, SCHEMBL11136725, CTK5B1457, DTXSID70303636, ALBB-031693, ZINC1610574, MFCD28248815, AKOS030533310, NSC-159475, [1,3'-diamine, 2,2',4,4',6,6'-hexamethyl-, 3-(3-amino-2,4,6-trimethylphenyl)-2,4,6-trimethylaniline

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDKSOTQXIQYHOW-UHFFFAOYSA-N

37055-28-0

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

IUPAC Name: 3-(3-amino-2,4,6-trinitrophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 17215-44-0
Synonyms: 3,3'-Diamino-2,2',4,4',6,6'-hexanitrodiphenyl, Biphenyl, 3,3'-diamino-2,2',4,4',6,6'-hexanitro-, [1,1'-Biphenyl]-3,3'-diamine, 2,2',4,4',6,6'-hexanitro-, Dipicramide, Dipiramide, (1,1'-Biphenyl)-3,3'-diamine, 2,2',4,4',6,6'-hexanitro-, DIPM, AC1L3CQT, AC1Q1GNG, NSC76522, EINECS 241-258-6, AR-1E8618, NSC 76522, NSC-76522, 3,2',4,4',6,6'-hexanitrobiphenyl, 3,2',4,4',6,6'-hexanitrodiphenyl, 3, 2,2',4,4',6,6'-hexanitro-, [1,3'-diamine, 2,2',4,4',6,6'-hexanitro-, 3,3'-Diamino-2,2',4,4',6,6'-hexanitrobiphenyl, Biphenyl,3'-diamino-2,2',4,4',6,6'-hexanitro-

Molecular Formula:	C₁₂H₆N₈O₁₂	Molecular Weight:	454.222440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: QTYYIZYAWHBAHQ-UHFFFAOYSA-N

17215-44-0

2,2',4,4',6,6'-HEXANITRO[1,1'-BIPHENYL]-3,3'-DIOL (5 suppliers)

IUPAC Name: 3-(3-hydroxy-2,4,6-trinitrophenyl)-2,4,6-trinitrophenol | CAS Registry Number: 14184-98-6
Synonyms: EINECS 238-037-1, CID84244, 2,2',4,4',6,6'-Hexanitro(1,1'-biphenyl)-3,3'-diol

Molecular Formula:	C₁₂H₄N₆O₁₄	Molecular Weight:	456.191960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: ZGEXBICQPGHLKE-UHFFFAOYSA-N

14184-98-6

2,2',4,4',6,6'-HEXANITROAZOBENZENE (4 suppliers)

IUPAC Name: bis(2,4,6-trinitrophenyl)diazene | CAS Registry Number: 19159-68-3
Synonyms: Diazene, bis(2,4,6-trinitrophenyl)-, Hexanitroazoxy benzene [Forbidden], EINECS 242-850-7, CID519640, 2,2',4,4',6,6'-Hexanitroazobenzene, Diazene, 1,2-bis(2,4,6-trinitrophenyl)-

Molecular Formula:	C₁₂H₄N₈O₁₂	Molecular Weight:	452.206560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: PSDIVOYKWCKHLG-UHFFFAOYSA-N

19159-68-3

2,2',4,4',6,6'-HEXANITROBIPHENYL (6 suppliers)

IUPAC Name: 1,3,5-trinitro-2-(2,4,6-trinitrophenyl)benzene | CAS Registry Number: 4433-16-3
Synonyms: NSC11010, 2,2',4,4',6,6'-Hexanitrobiphenyl, CID138242

Molecular Formula:	C₁₂H₄N₆O₁₂	Molecular Weight:	424.193160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PJTZYMXZEQWUHG-UHFFFAOYSA-N

4433-16-3

2,2',4,4',6-PENTABDE (13C12, 99%) 50 UG/ML IN NONANE (1 supplier)

2,2',4,4',6-PENTABDE UNLABELED 50 UG/ML IN NONANE (1 supplier)

2,2',4,4',6-PENTABROMODIPHENYL ETHER (8 suppliers)

IUPAC Name: 1,3,5-tribromo-2-(2,4-dibromophenoxy)benzene | CAS Registry Number: 189084-64-8
Synonyms: BDE No 100 solution, 33681_RIEDEL, PBDE 100, 33681_FLUKA, 2,2',4,4',6-PentaBDE, CID154083, 1,3,5-Tribromo-2-(2,4-dibromophenoxy)benzene, 2,2',4,4',6-Pentabromodiphenyl ether solution, Benzene, 1,3,5-tribromo-2-(2,4-dibromophenoxy)-

Molecular Formula:	C₁₂H₅Br₅O	Molecular Weight:	564.687500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSKIRYMHNFTRLR-UHFFFAOYSA-N

189084-64-8

2,2',4,4',6-PENTABROMODIPHENYL ETHER-13C6 (1 supplier)

2,2',4,4',6-PENTACB UNLABELED (1 supplier)

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