2,2',4',5,5'-PENTACHLORO-4-HYDROXYBIPHENYL,2,2',4',5-TETRACHLORO-3-(METHYLSULFONYL)-1,1'-BIPHENYL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

12801 to 12850 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2,2',4',5,5'-PENTACHLORO-4-HYDROXYBIPHENYL (2 suppliers)

IUPAC Name: 2,5-dichloro-4-(2,4,5-trichlorophenyl)phenol | CAS Registry Number: 59512-50-4
Synonyms: Antibiotic MX-A, CID6453821, LS-32236, 2,2',4',5,5'-pentachloro-4-biphenylol, 4-Hydroxy-2,2',4',5,5'-pentachlorobiphenyl, C14471, 2,2',4',5,5'-Pentachloro-(1,1'-biphenyl)-4-ol, (1,1'-Biphenyl)-4-ol, 2,2',4',5,5'-pentachloro-

Molecular Formula:	C₁₂H₅Cl₅O	Molecular Weight:	342.432500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVHHNFHLLZCWFH-UHFFFAOYSA-N

59512-50-4

2,2',4',5-TETRACHLORO-3-(METHYLSULFONYL)-1,1'-BIPHENYL (6 suppliers)

IUPAC Name: 2,5-dichloro-1-(2,4-dichlorophenyl)-3-methylsulfonylbenzene | CAS Registry Number: 116807-52-4
Synonyms: CID119587, LS-44553, 2,2',4',5-Tetrachloro-3-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4',5-tetrachloro-3-(methylsulfonyl)-

Molecular Formula:	C₁₃H₈Cl₄O₂S	Molecular Weight:	370.078420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNXQPIPGYODIDR-UHFFFAOYSA-N

116807-52-4

2,2',4',5-TETRACHLORO-4-(METHYLSULFONYL)-1,1'-BIPHENYL (5 suppliers)

IUPAC Name: 1,4-dichloro-2-(2,4-dichlorophenyl)-5-methylsulfonylbenzene | CAS Registry Number: 69797-52-0
Synonyms: CID114808, 2,2',4',5-Tetrachloro-4-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4',5-tetrachloro-4-(methylsulfonyl)-

Molecular Formula:	C₁₃H₈Cl₄O₂S	Molecular Weight:	370.078420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZEHRYWBHHGNDS-UHFFFAOYSA-N

69797-52-0

2,2',4',5-TETRACHLORO-4-(METHYLSULFONYL)BIPHENYL (1 supplier)

IUPAC Name: 2-[4-ethyl-2,3-dihydroxy-6-[[2-[5-[5-[6-hydroxy-4-(5-methoxy-6-methyloxan-2-yl)oxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-7-methoxy-3-(5-methoxy-6-methyloxan-2-yl)oxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-5-methyloxan-2-yl]-2-hydroxyacetic acid | CAS Registry Number: 72017-85-7
Synonyms: K 41B, AC1L4TJO, AC1Q5SRQ, K-41B, 2-[4-ethyl-2,3-dihydroxy-6-[[3-[5-[5-[6-hydroxy-4-(5-methoxy-6-methyloxan-2-yl)oxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-7-methoxy-2-(5-methoxy-6-methyloxan-2-yl)oxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-5-methyloxan-2-yl]-2-hydroxyacetic acid, Antibiotic K 41, 15-O-demethyl-15-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-, (15(2S,5S,6R))-

Molecular Formula:	C₅₄H₉₂O₂₀	Molecular Weight:	1061.310 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	20

InChIKey: HSSQWCAMESAISF-UHFFFAOYSA-N

72017-85-7

2,2',4',6,6'-PENTACHLORO-4-HYDROXYBIPHENYL (2 suppliers)

IUPAC Name: 3,5-dichloro-4-(2,4,6-trichlorophenyl)phenol | CAS Registry Number: 149111-99-9
Synonyms: HO-PCB 104, CID177870, 2,4,6,2',6'-Pentachloro-4-biphenylol, 2,2',4',6,6'-Pentachloro-(1,1'-biphenyl)-4-ol, (1,1'-Biphenyl)-4-ol, 2,2',4',6,6'-pentachloro-

Molecular Formula:	C₁₂H₅Cl₅O	Molecular Weight:	342.432500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZLUZWTWKRJNJR-UHFFFAOYSA-N

149111-99-9

2,2',4'-Trichloro-[1,1'-biphenyl]-4-amine (0 suppliers)

1415129-98-4

2,2',4'-Trichloroacetophenone (39 suppliers)

IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 4252-78-2
Synonyms: CCRIS 633, 2,4-Dichlorophenacyl chloride, 159255_ALDRICH, omega,2,4-Trichloroacetophenone, EINECS 224-218-2, Acetophenone, 2,2',4'-trichloro-, LS-114, ZINC00155415, 2,2',4'-TRICHLORACETOPHENONE, NCGC00091258-01, 2-Chloro-1-(2,4-dichlorophenyl)ethanone, Ethanone, 2-chloro-1-(2,4-dichlorophenyl)-

Molecular Formula:	C₈H₅Cl₃O	Molecular Weight:	223.483700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYWPPRLJNVHPEU-UHFFFAOYSA-N

4252-78-2

2,2',4'-Trihydroxy-6'-methoxychalcone (1 supplier)

IUPAC Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 69707-17-1
Synonyms: AC1NT1EQ, 2-Propen-1-one, 1-(2,4-dihydroxy-6-methoxyphenyl)-3-(2-hydroxyphenyl)-, UTZASYFUQKMLRQ-VOTSOKGWSA-N, LMPK12120204, (2E)-1-(2,4-Dihydroxy-6-methoxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-one #, (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.283 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UTZASYFUQKMLRQ-VOTSOKGWSA-N

69707-17-1

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

IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 26962-50-5
Synonyms: 2',4',2-Trihydroxychalcone, 2,2',4'-Trihydroxychalcone, 2,4,2'-Trihydroxychalcone, CCRIS 9281, CHEBI:349740, MolPort-004-960-075, NSC636790, AIDS135976, Chalcone, 2,2',4'-trihydroxy-, AIDS-135976, ZINC04252709, CID5811533, LS-123871, Chalcone, 2,2',4'-trihydroxy- (6CI,8CI), Acrylophenone, 2',4'-dihydroxy-3-(o-hydroxyphenyl)-, 1-(2,4-Dihydroxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)-, (E)-1-(2,4-Dihydroxy-phenyl)-3-(2-hydroxy-phenyl)-propenone, 1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MACMAADVRVVHBD-VMPITWQZSA-N

26962-50-5

2,2',4'-Trimethyl-[1,1'-biphenyl]-3-carboxylic acid (4 suppliers)

IUPAC Name: 3-(2,4-dimethylphenyl)-2-methylbenzoic acid | CAS Registry Number: 1261971-09-8
Synonyms: 3-(2,4-DIMETHYLPHENYL)-2-METHYLBENZOIC ACID, ACMC-209b8o, CTK8A9849, MolPort-015-152-505, ANW-18838, AKOS014881461, AK107602, KB-224812

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBESNFBLRRAOJS-UHFFFAOYSA-N

1261971-09-8

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

IUPAC Name: bis(2,4-dimethoxyphenyl)-(4-methoxyphenyl)methanol | CAS Registry Number: 80202-77-3
Synonyms: ST50997631, AC1LC9MD, SureCN3724676, ZINC05210673, 2,2'4,4',4"-Pentamethoxytriphenylmethanol, Bis(2,4-dimethoxyphenyl)(4-methoxyphenyl)methanol, bis(2,4-dimethoxyphenyl)-(4-methoxyphenyl)methanol, bis(2,4-dimethoxyphenyl)(4-methoxyphenyl)methan-1-ol, 2,2 inverted exclamation marka,4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka-Pentamethoxytriphenylmethanol, 2,2 inverted exclamation marka,4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka-Pentamethoxytrityl alcohol

Molecular Formula:	C₂₄H₂₆O₆	Molecular Weight:	410.459640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZYWDOPPZHAVTM-UHFFFAOYSA-N

80202-77-3

2,2',4,4',5,5',8-Heptahydroxy-7,7'-dimethyl[1,1'-bianthracene]-9,9',10,10'-tetrone (1 supplier)

IUPAC Name: 5-methyl-6-(2-oxo-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 18694-06-9
Synonyms: [6-(4-Pyrimidin-2-onyl)thymine], AC1LD6Z1, CTK8H3849, 5-Methyl-4,4'-bipyrimidine-2,2',6(1H,1'H,3H)-trione, [4,4'-Bipyrimidine]-2,2',6(1H,1'H,3H)-trione, 5-methyl-

Molecular Formula:	C₉H₈N₄O₃	Molecular Weight:	220.184820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WCGFYFUFXJNAQM-UHFFFAOYSA-N

18694-06-9

2,2',4,4',5,5'-HEXABROMOBIPHENYL (8 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,4,5-tribromophenyl)benzene | CAS Registry Number: 59080-40-9
Synonyms: Firemaster FF-1, brominated biphenyl, FireMaster FF 1, Polybrominated biphenyl, HEXABROMOBIPHENYL, Polybrominated biphenyls, Polybrominated biphenyl mixture, CCRIS 312, CCRIS 5773, Polybrominated biphenyl (FF-1), HSDB 2913, HSDB 7064, 2,2',4,4',5,5'-Hexabromobiphenyl, 245-HBB, 345-HBB, CID42948, BRN 1991358, 2,2',4,4',5,5'-Hexabromo-1,1'-biphenyl, 2,4,5,2',4',5'-HEXABROMOBIPHENYL, LS-1573

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

InChIKey: HMBBJSKXDBUNNT-UHFFFAOYSA-N

59080-40-9

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

IUPAC Name: 1,2,4-tribromo-5-(2,4,5-tribromophenoxy)benzene | CAS Registry Number: 68631-49-2
Synonyms: BDE No 153 solution, MLS001065604, 33683_RIEDEL, PBDE 153, 33683_FLUKA, BDE 153, 2,2',4,4',5,5'-Hexabromodiphenyl ether, CID155166, 1,1'-oxybis(2,4,5-tribromobenzene), 2,2',4,4',5,5'-HexaBDE, NCGC00090916-01, SMR000568459, Benzene, 1,1'-oxybis(2,4,5-tribromo-, LS-182278, C18137, 2,2',4,4',5,5'-Hexabromodiphenyl ether solution

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

InChIKey: RZXIRSKYBISPGF-UHFFFAOYSA-N

68631-49-2

2,2',4,4',5,5'-HEXACHLORO-(1,1'-BIPHENYL)-3-OL (3 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 (8 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-UL-14C (3 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-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 (1 supplier)

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-[13C12] (2 suppliers)

488710-23-2

2,2',4,4',5,6'-HEXABROMO-1,1'-BIPHENYL (2 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 (5 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'-HEXACHLOROBIPHENYL (7 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-PENTABROMO-3,6-DIFLUORODIPHENYL ETHER (4 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 (6 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-PENTACHLOROBIPHENYL (8 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'-Hexabromo-bibenzyl (1 supplier)

97759-27-8

2,2',4,4',6,6'-HEXABROMOBIPHENYL (7 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'-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 (8 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 (6 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 (1 supplier)

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 (5 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-PENTABROMODIPHENYL ETHER (7 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-PENTACHLOROBIPHENYL (6 suppliers)

IUPAC Name: 1,3,5-trichloro-2-(2,4-dichlorophenyl)benzene | CAS Registry Number: 39485-83-1
Synonyms: CID38277, 2,2',4,4',6-Pentachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4,4',6-pentachloro-

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

InChIKey: RKUAZJIXKHPFRK-UHFFFAOYSA-N

39485-83-1

2,2',4,4',6-PENTACHLORODIPHENYL ETHER (3 suppliers)

IUPAC Name: 1,3,5-trichloro-2-(2,4-dichlorophenoxy)benzene | CAS Registry Number: 104294-16-8
Synonyms: CDE1, CID92428, 2,2',4,4',6-Pentachlorodiphenyl ether, LS-32238, Benzene, 1,3,5-trichloro-2-(2,4-dichlorophenoxy)-, 1,3,5-trichloro-2-(2,4-dichlorophenoxy)benzene, InChI=1/C12H5Cl5O/c13-6-1-2-11(8(15)3-6)18-12-9(16)4-7(14)5-10(12)17/h1-5

Molecular Formula:	C₁₂H₅Cl₅O	Molecular Weight:	342.432500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FONWDRSQXQZNBN-UHFFFAOYSA-N

104294-16-8

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

IUPAC Name: (2,4-dinitrophenyl)-(2,4,6-trinitrophenyl)methanone | CAS Registry Number: 32255-35-9
Synonyms: 2,2',4,4',6-Pentanitrobenzophenone, CID141690

Molecular Formula:	C₁₃H₅N₅O₁₁	Molecular Weight:	407.205700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: SZWQTMLLIXBBNS-UHFFFAOYSA-N

32255-35-9

2,2',4,4'-Quaterphenyl tetracarboxylic acid (1 supplier)

1860824-55-0

2,2',4,4'-TETRABROMO-5,5'-DIFLUORODIPHENYL ETHER (4 suppliers)

IUPAC Name: 1,5-dibromo-2-(2,4-dibromo-5-fluorophenoxy)-4-fluorobenzene | CAS Registry Number: 886748-32-9
Synonyms: 2,2',4,4'-Tetrabromo-5,5'-difluorodiphenyl ether, OR169016

Molecular Formula:	C₁₂H₄Br₄F₂O	Molecular Weight:	521.776 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMAZSWHEACANOL-UHFFFAOYSA-N

886748-32-9

2,2',4,4'-TETRABROMODIPHENYL ETHER (6 suppliers)

IUPAC Name: 2,4-dibromo-1-(2,4-dibromophenoxy)benzene | CAS Registry Number: 5436-43-1
Synonyms: DIBROMOPHENYL ETHER, PBDE 47, BDE No 47 solution, BDE-47, PBDE-47, MLS001065577, 2,2'4,4'-Tetrabromodiphenyl ether, 33670_RIEDEL, BDE 47, 2,2',4,4'-TetraBDE, 2,2',4,4'-Tetrabromodiphenyl ether, NSC21724, 33670_FLUKA, CHEBI:481531, NSC 21724, Benzene, 1,1'-oxybis(2,4-dibromo-, 1,1'-oxybis(2,4-dibromobenzene), CID95170, 2,2',4,4' tetrabromodiphenyl ether, NCGC00090912-01

Molecular Formula:	C₁₂H₆Br₄O	Molecular Weight:	485.791440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYBSIYMGXVUVGY-UHFFFAOYSA-N

5436-43-1

2,2',4,4'-TETRABROMODIPHENYLETHER, [3-3H(N)]- (0 suppliers)

2086336-83-4

2,2',4,4'-Tetrabutyl-6,6'-dimethylazobenzene (1 supplier)

IUPAC Name: bis(2,4-dibutyl-6-methylphenyl)diazene | CAS Registry Number: 35532-72-0
Synonyms: AGN-PC-03M7VZ, bis(2,4-dibutyl-6-methylphenyl)diazene

Molecular Formula:	C₃₀H₄₆N₂	Molecular Weight:	434.699640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFMKNYLEQGRSHX-UHFFFAOYSA-N

35532-72-0

2,2',4,4'-Tetrachloro-3,3'-dimethylbenzophenone (1 supplier)

IUPAC Name: bis(2,4-dichloro-3-methylphenyl)methanone | CAS Registry Number: 29598-81-0
Synonyms: CTK8I0663

Molecular Formula:	C₁₅H₁₀Cl₄O	Molecular Weight:	348.044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSJQGZJIZSRBNE-UHFFFAOYSA-N

29598-81-0

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