1,2,3,4,5-CYCLOPENTANEPENTACARBOXYLIC ACID,1,2,3,4,5-CYCLOPENTANEPENTAYL, 1-[(TRIPHENYLPHOSPHONIO)METHYL]-, COMPD. WITH 1,2,3,4,5-CYCLOPENTANEPENTAYL AND IRON SALT (1:1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14701 to 14750 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4,5-CYCLOPENTANEPENTACARBOXYLIC ACID (1 supplier)

IUPAC Name: cyclopentane-1,2,3,4,5-pentacarboxylic acid | CAS Registry Number: 252899-58-4
Synonyms: SureCN1963633, SureCN9782992, SureCN9782996, CTK0J4199, 1,2,3,4,5-Cyclopentanepentacarboxylic acid

Molecular Formula:	C₁₀H₁₀O₁₀	Molecular Weight:	290.180400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ZGFPEYUIFUSQTR-UHFFFAOYSA-N

252899-58-4

1,2,3,4,5-CYCLOPENTANEPENTAYL, 1-[(TRIPHENYLPHOSPHONIO)METHYL]-, COMPD. WITH 1,2,3,4,5-CYCLOPENTANEPENTAYL AND IRON SALT (1:1:1) (4 suppliers)

IUPAC Name: cyclopenta-1,3-diene;cyclopenta-2,4-dien-1-ylmethyl(triphenyl)phosphanium;iron(2+) | CAS Registry Number: 32914-67-3
Synonyms: NSC85764, AC1O54VI, NSC625138, cyclopenta-1,3-diene; cyclopenta-2,4-dien-1-ylmethyl(triphenyl)phosphanium; iron(2+), 1,2,3,4,5-Cyclopentanepentayl, 1-[(triphenylphosphonio)methyl]-, compd. with 1,2,3,4,5-cyclopentanepentayl and iron salt (1:1:1)

Molecular Formula:	C₂₉H₂₆FeP+	Molecular Weight:	461.335502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTZKDJUVOAHWLQ-UHFFFAOYSA-N

32914-67-3

1,2,3,4,5-Cyclopentanepentol (1 supplier)

IUPAC Name: cyclopentane-1,2,3,4,5-pentol | CAS Registry Number: 56772-25-9
Synonyms: cyclopentane-1,2,3,4,5-pentol, AGN-PC-0JSRPX, AC1LB6NT, SCHEMBL1963355, CTK7J8101, XNAUSUVBDKISHM-UHFFFAOYSA-N, AG-K-65985

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XNAUSUVBDKISHM-UHFFFAOYSA-N

56772-25-9

1,2,3,4,5-HEXAPENTAEN-1-AMINE,6-FLUORO-N,N-DIMETHYL-,(1E)- (1 supplier)

251639-15-3

1,2,3,4,5-Hexapentaen-1-one (0 suppliers)

IUPAC Name: hexa-1,2,3,4,5-pentaen-1-one | CAS Registry Number: 63766-92-7
Synonyms: CTK2A8430

Molecular Formula:	C₆H₂O	Molecular Weight:	90.079480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWIVJZXGXHTKGN-UHFFFAOYSA-N

63766-92-7

1,2,3,4,5-HEXAPENTAENE, 1-FLUORO- (1 supplier)

IUPAC Name: 1-fluorohexa-1,2,3,4,5-pentaene | CAS Registry Number: 918530-28-6
Synonyms: CTK3H6790, 1,2,3,4,5-Hexapentaene, 1-fluoro-

Molecular Formula:	C₆H₃F	Molecular Weight:	94.086423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSIZEJDWMOOMIW-UHFFFAOYSA-N

918530-28-6

1,2,3,4,5-HEXAPENTAENE-1,6-DITHIONE (1 supplier)

IUPAC Name: hexa-1,2,3,4,5-pentaene-1,6-dithione | CAS Registry Number: 217939-64-5
Synonyms: CTK0J7131, 1,2,3,4,5-Hexapentaene-1,6-dithione

Molecular Formula:	C₆S₂	Molecular Weight:	136.194200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWSNYSFLABJINA-UHFFFAOYSA-N

217939-64-5

1,2,3,4,5-Hexapentaene-1,6-diylidene (0 suppliers)

159562-57-9

1,2,3,4,5-Hexapentaenyl (0 suppliers)

129066-10-0

1,2,3,4,5-Hexapentaenylidene, 6-oxo- (0 suppliers)

112022-62-5

1,2,3,4,5-penta(methylthio)benzene (0 suppliers)

1,2,3,4,5-penta-o-acetyl-1-c-(2-phenyl-2h-1,2,3-triazol-4-yl)pentitol (3 suppliers)

IUPAC Name: (2S)-N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(10S,13S,16S,19R,22S)-13-(2-amino-2-oxoethyl)-16-(3-amino-3-oxopropyl)-19-benzyl-22-[(4-hydroxyphenyl)methyl]-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 7599-16-8
Synonyms: 1-{[(10s,13s,16s,19r,22s)-13-(2-amino-2-oxoethyl)-16-(3-amino-3-oxopropyl)-19-benzyl-22-(4-hydroxybenzyl)-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaazaspiro[5.19]pentacos-10-yl]carbonyl}-l-prolyl-n5-(diaminomethylidene)ornithylglycinamide, AC1Q5JBB, KST-1B8400, AR-1B9503

Molecular Formula:	C₅₁H₇₂N₁₄O₁₂S₂	Molecular Weight:	1137.333980 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: MRYSKEUMROCLKK-GUIDGJBCSA-N

7599-16-8

1,2,3,4,5-PENTA-O-ACETYL-SS-D-FRUCTOSE (10 suppliers)

IUPAC Name: (2,3,4,5-tetraacetyloxyoxan-2-yl)methyl acetate | CAS Registry Number: 20764-61-8
Synonyms: Sorbose, penta-O-acetyl-, .beta.-D-Fructopyranose pentaacetate, .beta.-D-Fructopyranose, pentaacetate, CID348017, Fructopyranose, pentaacetate, .beta.-D-, NSC407029

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JTQZPXRNYVFCJI-UHFFFAOYSA-N

20764-61-8

1,2,3,4,5-Pentaacetoxybenzene (1 supplier)

IUPAC Name: (2,3,4,5-tetraacetyloxyphenyl) acetate | CAS Registry Number: 22384-13-0
Synonyms: CTK8H6735

Molecular Formula:	C₁₆H₁₆O₁₀	Molecular Weight:	368.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CPPBMNTYRDYHQB-UHFFFAOYSA-N

22384-13-0

1,2,3,4,5-PENTABROMO-6-(2,3,4,6-TETRABROMOPHENYL)BENZENE (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenyl)benzene | CAS Registry Number: 60586-57-4
Synonyms: NONABROMOBIPHENYL, Biphenyl, nonabromo-, Bromkal 80-9D, Nonabromo-1,1'-biphenyl, 1,1-Biphenyl, nonabromo-, 1,1'-Biphenyl, nonabromo-, EINECS 248-637-5, 119264-62-9, 1,1'-Biphenyl,2,2',3,3',4,4',5,6,6'-nonabromo-, 1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenyl)benzene, 27753-52-2, ACMC-20mo9q, AC1L1QQL, CTK4B1182, PBB 207, AG-D-42045, LS-44451, 2,2',3,3',4,4',5,6,6'-nonabromobiphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,6,6'-nonabromo-, 2,2',3,3',4,4',5,6,6'-Nonabromo-1,1'-biphenyl

Molecular Formula:	C₁₂HBr₉	Molecular Weight:	864.272340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LWICCBMIAPTSTO-UHFFFAOYSA-N

60586-57-4

1,2,3,4,5-pentabromo-6-(2,3,5-tribromophenoxy)benzene (5 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,5-tribromophenoxy)benzene | CAS Registry Number: 446255-42-1
Synonyms: UNII-08A1V2PI6T, Benzene, pentabromo(2,3,5-tribromophenoxy)-, 2,2',3,3',4,5,5',6-Octabromodiphenyl ether, AGN-PC-0OAH6K, 08A1V2PI6T, BDE 198, Pentabromo(2,3,5-tribromophenoxy)-benzene, UNII-QFL9YO91JE component IBKRHVDFFHQOSC-UHFFFAOYSA-N, Benzene, 1,2,3,4,5-pentabromo-6-(2,3,5-tribromophenoxy)-

Molecular Formula:	C₁₂H₂Br₈O	Molecular Weight:	801.375680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBKRHVDFFHQOSC-UHFFFAOYSA-N

446255-42-1

1,2,3,4,5-pentabromo-6-(2,3,6-tribromophenoxy)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,6-tribromophenoxy)benzene | CAS Registry Number: 446255-46-5
Synonyms: UNII-D84K988WPJ, Benzene, pentabromo(2,3,6-tribromophenoxy)-, AGN-PC-0OAH6N, D84K988WPJ, BDE 200, Pentabromo(2,3,6-tribromophenoxy)-benzene, 2,2',3,3',4,5,6,6'-Octabromodiphenyl ether, UNII-QFL9YO91JE component JWMXGEPFVCRXQR-UHFFFAOYSA-N, Benzene, 1,2,3,4,5-pentabromo-6-(2,3,6-tribromophenoxy)-

Molecular Formula:	C₁₂H₂Br₈O	Molecular Weight:	801.375680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWMXGEPFVCRXQR-UHFFFAOYSA-N

446255-46-5

1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene (4 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3-dibromophenoxy)benzene | CAS Registry Number: 446255-20-5
Synonyms: Heptabromodiphenyl ether, UNII-KP7XAX4OX9, 2,2',3,3',4,5,6-Heptabromodiphenyl ether, KP7XAX4OX9, 68928-80-3, Heptabromodiphenyl oxide, Diphenyl ether, heptabromo derivative, PBDE 173, HSDB 7113, EINECS 273-031-2, 1,2,3,4,5-pentabromo-6-(2,3-dibromophenoxy)benzene, Benzene, 1,1'-oxybis-, heptabromo deriv., SCHEMBL752948, DTXSID2071867, BDE-173, Benzene, 1,2,3,4,5-pentabromo-6-(2,3-dibromophenoxy)-, Benzene, 1,1'-oxybis-, heptabromo deriv, LS-169891, Q27282365, UNII-HV572LY7S8 component NLBLNZDNOSSGPW-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₃Br₇O	Molecular Weight:	722.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLBLNZDNOSSGPW-UHFFFAOYSA-N

446255-20-5

1,2,3,4,5-pentabromo-6-(2,4,5-tribromophenyl)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,4,5-tribromophenyl)benzene | CAS Registry Number: 942505-36-4
Synonyms: UNII-P82A971XF2, PBB 203, P82A971XF2, 2,2',3,4,4',5,5',6-Octabromobiphenyl, UNII-64I1Q073MF component IZASMDVLGHUEOI-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂Br₈	Molecular Weight:	785.376280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IZASMDVLGHUEOI-UHFFFAOYSA-N

942505-36-4

1,2,3,4,5-pentabromo-6-(3,4,5-tribromophenyl)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(3,4,5-tribromophenyl)benzene | CAS Registry Number: 915039-12-2
Synonyms: UNII-9ZVJ9IKJ7N, 2,3,3',4,4',5,5',6-OCTABROMOBIPHENYL, 9ZVJ9IKJ7N, PBB 205, 1,1'-Biphenyl, 2,3,3',4,4',5,5',6-octabromo-, UNII-64I1Q073MF component CHJHBOFOLOYRTO-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂Br₈	Molecular Weight:	785.376280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CHJHBOFOLOYRTO-UHFFFAOYSA-N

915039-12-2

1,2,3,4,5-pentabromo-6-(methoxymethyl)benzene (1 supplier)

79415-38-6

1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene | CAS Registry Number: 115683-86-8
Synonyms: FireMaster 695, Pyro-Chek 77B, Ethylene bis(pentabromophenoxide), 1,2-Bis(pentabromophenoxy)ethane, EINECS 262-680-7, HX-487, 1,1'-[ethane-1,2-diylbis(oxy)]bis(pentabromobenzene), 1,1'-(Ethane-1,2-diylbisoxy)bis(pentabromobenzene), 1,1'-(1,2-Ethanediylbis(oxy))bis(2,3,4,5,6-pentabromobenzene), Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(2,3,4,5,6-pentabromo-, 61262-53-1, Decabromodiphenoxyethane, AC1L3MKG, AC1Q26KC, CTK5B2955, KST-1B7401, AR-1B4205, AG-G-23065, LS-30246, Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromo-

Molecular Formula:	C₁₄H₄Br₁₀O₂	Molecular Weight:	1003.220360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJEPQBZQAGCZTH-UHFFFAOYSA-N

115683-86-8

1,2,3,4,5-pentabromo-6-chlorobenzene (1 supplier)

1,2,3,4,5-Pentabromo-6-chlorocyclohexane (7 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-chlorocyclohexane | CAS Registry Number: 87-84-3
Synonyms: Chloropentabromocyclohexane, Pentabromochlorocyclohexane, CCRIS 6086, HSDB 5254, EINECS 201-776-5, CID6907, LS-1874, 1,2,3,4,5-PENTABROMO-6-CHLOROCYCLOHEXANE, Cyclohexane, 1,2,3,4,5-pentabromo-6-chloro-, Cyclohexane, 1-chloro-2,3,4,5,6-pentabromo-, 1-CHLORO-2,3,4,5,6-PENTABROMO CYCLOHEXANE, 25495-99-2

Molecular Formula:	C₆H₆Br₅Cl	Molecular Weight:	513.084840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UZOSVZSBPTTWIG-UHFFFAOYSA-N

87-84-3

1,2,3,4,5-pentabromo-6-fluorobenzene (2 suppliers)

1,2,3,4,5-pentabromo-6-methoxy-benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-methoxybenzene | CAS Registry Number: 1825-26-9
Synonyms: STK374493, 1,2,3,4,5-pentabromo-6-methoxybenzene, Benzene, pentabromomethoxy-, Pentabromoanisole, AC1MHZ2T, CTK0H9063, MolPort-002-325-182, ZINC04118730, AKOS005447497, MCULE-9568183638, 1,2,3,4,6-pentabromo-5-methoxybenzene, ST50895050

Molecular Formula:	C₇H₃Br₅O	Molecular Weight:	502.618120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEFNQGLEDJPUJF-UHFFFAOYSA-N

1825-26-9

1,2,3,4,5-PENTABROMO-6-PHENYL-BENZENE (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-phenylbenzene | CAS Registry Number: 38421-62-4
Synonyms: CID154298, 2,3,4,5,6-Pentabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,3,4,5,6-pentabromo-

Molecular Formula:	C₁₂H₅Br₅	Molecular Weight:	548.688100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IUJGENMYAVALTR-UHFFFAOYSA-N

38421-62-4

1,2,3,4,5-pentabromo-6-prop-2-enoxybenzene (6 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-prop-2-enoxybenzene | CAS Registry Number: 3555-11-1
Synonyms: Allyl pentabromophenyl ether, Flammex 5AE, Allyloxypentabromobenzene, Allylpentabromophenylether, Pentabromophenylallylether, 1-Pentabromophenoxy-2-propene, Pentabromo(2-propenyloxy)benzene, EINECS 222-610-8, ETHER, ALLYL PENTABROMOPHENYL, Benzene, pentabromo(2-propenyloxy)-, BRN 3338650, AC1L2DFL, CTK4H4778, AG-F-23155, LS-67714, 3-06-00-00768 (Beilstein Handbook Reference), 1,2,3,4,5-pentabromo-6-(prop-2-en-1-yloxy)benzene, Benzene,1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-, Benzene, 1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-, Benzene,pentabromo(2-propenyloxy)- (9CI); Ether, allyl pentabromophenyl (7CI,8CI);(Allyloxy)pentabromobenzene; Allyl pentabromophenyl ether; Flammex 5AE;Pentabromophenol allyl ether; Pentabromophenyl allyl ether

Molecular Formula:	C₉H₅Br₅O	Molecular Weight:	528.655400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCNJVIWFSMCZPE-UHFFFAOYSA-N

3555-11-1

1,2,3,4,5-pentabromonaphthalene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromonaphthalene | CAS Registry Number: 56448-55-6
Synonyms: AC1L47E3

Molecular Formula:	C₁₀H₃Br₅	Molecular Weight:	522.650820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RJHPALOSVIRJEF-UHFFFAOYSA-N

56448-55-6

1,2,3,4,5-Pentachloro-5-(2-ethylhexyl)cyclopentadiene (1 supplier)

58960-96-6

1,2,3,4,5-Pentachloro-5-allylcyclopentadiene (1 supplier)

1130-19-4

1,2,3,4,5-Pentachloro-5-butylcyclopentadiene (1 supplier)

IUPAC Name: 5-butyl-1,2,3,4,5-pentachlorocyclopenta-1,3-diene | CAS Registry Number: 16177-51-8
Synonyms: 31854-17-8, SCHEMBL11718969, CTK1B9564, DTXSID00508354, 1,3-Cyclopentadiene, butylpentachloro-, 5-butylpentachloro-1,3-cyclopentadiene, 5-Butyl-1,2,3,4,5-pentachlorocyclopenta-1,3-diene

Molecular Formula:	C₉H₉Cl₅	Molecular Weight:	294.421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QZMSWEMUMILXIQ-UHFFFAOYSA-N

16177-51-8

1,2,3,4,5-Pentachloro-5-dodecylcyclopentadiene (0 suppliers)

1,2,3,4,5-Pentachloro-5-ethylcyclopentadiene (1 supplier)

16177-48-3

1,2,3,4,5-Pentachloro-5-isobutylcyclopentadiene (1 supplier)

92706-92-8

1,2,3,4,5-Pentachloro-5-isopropylcyclopentadiene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-5-propan-2-ylcyclopenta-1,3-diene | CAS Registry Number: 16177-50-7
Synonyms: SCHEMBL11786928, 1,2,3,4,5-Pentachlor-1-isopropyl-cyclopentadien-(2,4)

Molecular Formula:	C₈H₇Cl₅	Molecular Weight:	280.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQYLVEKTQDSTAZ-UHFFFAOYSA-N

16177-50-7

1,2,3,4,5-Pentachloro-5-methallylcyclopentadiene (1 supplier)

412017-06-2

1,2,3,4,5-Pentachloro-5-methylcyclopentadiene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-5-methylcyclopenta-1,3-diene | CAS Registry Number: 16177-47-2
Synonyms: 5-METHYL-1,2,3,4,5-PENTACHLORO-1,3-CYCLOPENTADIENE, AC1MLZ0Q, SCHEMBL10535572, ZINC3070116, AKOS024340120, MCULE-6548252846, 1,2,3,4,5-Pentachloro-5-methyl-1,3-cyclopentadiene, 1,2,3,4,5-pentachloro-5-methylcyclopenta-1,3-diene

Molecular Formula:	C₆H₃Cl₅	Molecular Weight:	252.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UKKNLZIOJGGOSG-UHFFFAOYSA-N

16177-47-2

1,2,3,4,5-Pentachloro-5-sec-butylcyclopentadiene (0 suppliers)

1,2,3,4,5-pentachloro-6-(1-chloroprop-2-en-1-yl)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(1-chloroprop-2-enyl)benzene | CAS Registry Number: 86368-34-5
Synonyms: 1,2,3,4,5-pentachloro-6-(1-chloroprop-2-enyl)benzene, AC1L4IN6, CTK5F6523, AG-K-96300

Molecular Formula:	C₉H₄Cl₆	Molecular Weight:	324.846060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PEHOYVYNYLYUSB-UHFFFAOYSA-N

86368-34-5

1,2,3,4,5-PENTACHLORO-6-(2,3,4-TRICHLOROPHENOXY)BENZENE (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenoxy)benzene | CAS Registry Number: 67315-17-7
Synonyms: 1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenoxy)benzene, AC1L3NZA, AC1Q3Q91, CTK8D7641, KST-1B7238, AR-1B5065

Molecular Formula:	C₁₂H₂Cl₈O	Molecular Weight:	445.767680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHUPMPHVHYBYJE-UHFFFAOYSA-N

67315-17-7

1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenyl)benzene (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 11064-17-8
Synonyms: 2,2',3,3',4,4',5,6-Octachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,6-octachloro-, 52663-78-2, 2,2',3,3',4,4',5,6-OCTACHLOROBIPHENYL, PCB 195, 1,1'-Biphenyl, octachloro-, AC1L23U9, CTK4J6269, EINECS 250-646-4, Tetrachloro(tetrachlorophenyl)benzene, AG-F-79757, 1,1'-Biphenyl,2,2',3,3',4,4',5,6-octachloro-, 1,1'-Biphenyl, ar,ar,ar,ar,ar',ar',ar',ar'-octachloro-, 2,2',3,3',4,4',5,6-Octachlorobiphenyl;2,3,4,2',3',4',5',6'-Octachlorobiphenyl;2,3,4,5,6,2',3',4'-Octachlorobiphenyl;PCB 195;, 55722-26-4

Molecular Formula:	C₁₂H₂Cl₈	Molecular Weight:	429.768280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JAHJITLFJSDRCG-UHFFFAOYSA-N

11064-17-8

1,2,3,4,5-pentachloro-6-(2,3,5,6-tetrachlorophenoxy)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,5,6-tetrachlorophenoxy)benzene | CAS Registry Number: 148934-68-3
Synonyms: UNII-JSK71782SC, AGN-PC-04S9JW, JSK71782SC, PCDE 208, LS-30936, Benzene, pentachloro(2,3,5,6-tetrachlorophenoxy)-, 2,2',3,3',4,5,5',6,6'-Nonachlorodiphenyl ether, UNII-MAL0ZX883W component MVPXEXAITKQEMV-UHFFFAOYSA-N

Molecular Formula:	C₁₂HCl₉O	Molecular Weight:	480.212740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVPXEXAITKQEMV-UHFFFAOYSA-N

148934-68-3

1,2,3,4,5-pentachloro-6-(2,3,5-trichlorophenoxy)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,5-trichlorophenoxy)benzene | CAS Registry Number: 152833-53-9
Synonyms: UNII-43Z3JU5T0K, AGN-PC-0O4CQ6, 43Z3JU5T0K, PCDE 198, Benzene, pentachloro(2,3,5-trichlorophenoxy)-, 2,2',3,3',4,5,5',6-Octachlorodiphenyl ether, UNII-L67339B0H5 component PJSUXNJBOJXQBR-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂Cl₈O	Molecular Weight:	445.767680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJSUXNJBOJXQBR-UHFFFAOYSA-N

152833-53-9

1,2,3,4,5-pentachloro-6-(2,3,6-trichlorophenoxy)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,6-trichlorophenoxy)benzene | CAS Registry Number: 727739-06-2
Synonyms: UNII-A466M08U3H, PCDE 200, A466M08U3H, 2,2',3,3',4,5,6,6'-Octachlorodiphenyl ether, UNII-L67339B0H5 component ZTIKPIULDQZYBS-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂Cl₈O	Molecular Weight:	445.767680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTIKPIULDQZYBS-UHFFFAOYSA-N

727739-06-2

1,2,3,4,5-pentachloro-6-(2,3-dichlorophenoxy)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3-dichlorophenoxy)benzene | CAS Registry Number: 727738-96-7
Synonyms: UNII-GCG4AHE64R, GCG4AHE64R, PCDE 173, 2,2',3,3',4,5,6-Heptachlorodiphenyl ether, UNII-Q1WYO3S037 component UIBVUVMDJNWEGY-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₃Cl₇O	Molecular Weight:	411.322620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIBVUVMDJNWEGY-UHFFFAOYSA-N

727738-96-7

1,2,3,4,5-pentachloro-6-(2,4,5-trichlorophenoxy)benzene (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,4,5-trichlorophenoxy)benzene | CAS Registry Number: 83992-75-0
Synonyms: UNII-2G813OGG6K, AC1Q3Q8U, 2G813OGG6K, AC1L3O27, PCDE-203, UNII-L67339B0H5 component PKOSPVZTRLMBSK-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂Cl₈O	Molecular Weight:	445.747 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PKOSPVZTRLMBSK-UHFFFAOYSA-N

83992-75-0

1,2,3,4,5-pentachloro-6-(2,4,6-trichlorophenoxy)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,4,6-trichlorophenoxy)benzene | CAS Registry Number: 157683-76-6
Synonyms: UNII-B775N693HG, AGN-PC-0030LH, PCDE 204, B775N693HG, Benzene, pentachloro(2,4,6-trichlorophenoxy)-, 2,2',3,4,4',5,6,6'-Octachlorodiphenyl ether, UNII-L67339B0H5 component FOTAEIZNNOYBMU-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂Cl₈O	Molecular Weight:	445.767680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOTAEIZNNOYBMU-UHFFFAOYSA-N

157683-76-6

1,2,3,4,5-PENTACHLORO-6-(2,4,6-TRINITROPHENOXY)BENZENE (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,4,6-trinitrophenoxy)benzene | CAS Registry Number: 89793-61-3
Synonyms: 1,2,3,4,5-pentachloro-6-(2,4,6-trinitrophenoxy)benzene, 6973-36-0, NSC40568, AC1L5YDQ, AC1Q3Q8P, CTK5D1137, KST-1B9083, AR-1B5067, NSC-40568, AG-J-30948, Benzene,1,2,3,4,5-pentachloro-6-(2,4,6-trinitrophenoxy)-, Benzene,pentachloro(2,4,6-trinitrophenoxy)- (9CI); Ether, pentachlorophenyl picryl(6CI); NSC 40568

Molecular Formula:	C₁₂H₂Cl₅N₃O₇	Molecular Weight:	477.425180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YDAIIMBJYHNCHW-UHFFFAOYSA-N

89793-61-3

1,2,3,4,5-PENTACHLORO-6-(2,4-DINITROPHENOXY)BENZENE (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,4-dinitrophenoxy)benzene | CAS Registry Number: 66580-20-9
Synonyms: 1,2,3,4,5-pentachloro-6-(2,4-dinitrophenoxy)benzene, 61368-88-5, NSC45093, AC1L63O7, AC1Q3Q90, CTK5B3121, KST-1B7177, AR-1B5068, NSC-45093, AG-J-33479, Benzene,1,2,3,4,5-pentachloro-6-(2,4-dinitrophenoxy)-, Benzene,pentachloro(2,4-dinitrophenoxy)- (9CI); Ether, 2,4-dinitrophenylpentachlorophenyl (5CI); NSC 45093

Molecular Formula:	C₁₂H₃Cl₅N₂O₅	Molecular Weight:	432.427620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLAUHXSEYLJTIH-UHFFFAOYSA-N

66580-20-9

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