PENTACENE, 2-CHLORO-1,3,4,5,6,7,8,9,10,11,12,13,14-TRIDECAFLUORO-,PENTACENE, 5,6,13,14-TETRAPHENYL- Suppliers & Manufacturers

CHEMICAL products beginning with : P

5201 to 5250 of 110472 results Page:

100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

PENTACENE, 2-CHLORO-1,3,4,5,6,7,8,9,10,11,12,13,14-TRIDECAFLUORO- (0 suppliers)

IUPAC Name: 2-chloro-1,3,4,5,6,7,8,9,10,11,12,13,14-tridecafluoropentacene | CAS Registry Number: 919293-76-8
Synonyms: CTK3H3810, Pentacene, 2-chloro-1,3,4,5,6,7,8,9,10,11,12,13,14-tridecafluoro-

Molecular Formula:	C₂₂ClF₁₃	Molecular Weight:	546.667642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: GIKNTWTXKDXWEJ-UHFFFAOYSA-N

919293-76-8

PENTACENE, 5,6,13,14-TETRAPHENYL- (0 suppliers)

IUPAC Name: 5,6,13,14-tetraphenylpentacene | CAS Registry Number: 478799-49-4
Synonyms: CTK1C7074, Pentacene, 5,6,13,14-tetraphenyl-

Molecular Formula:	C₄₆H₃₀	Molecular Weight:	582.730400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCTOQQPZENASOW-UHFFFAOYSA-N

478799-49-4

Pentacene, 5,7,12,14-tetraphenyl- (0 suppliers)

IUPAC Name: 5,7,12,14-tetraphenylpentacene | CAS Registry Number: 76727-12-3
Synonyms: CTK2G7407

Molecular Formula:	C₄₆H₃₀	Molecular Weight:	582.730400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NCOCHDOPTIHEFN-UHFFFAOYSA-N

76727-12-3

PENTACENE, 6,13-BIS(2,6-DIMETHYLPHENYL)- (0 suppliers)

IUPAC Name: 6,13-bis(2,6-dimethylphenyl)pentacene | CAS Registry Number: 701295-08-1
Synonyms: CTK2G3120, Pentacene, 6,13-bis(2,6-dimethylphenyl)-

Molecular Formula:	C₃₈H₃₀	Molecular Weight:	486.644800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYVIVSWLIZMNKV-UHFFFAOYSA-N

701295-08-1

PENTACENE, 6,13-BIS(HEPTADECAFLUOROOCTYL)- (0 suppliers)

IUPAC Name: 6,13-bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)pentacene | CAS Registry Number: 876517-48-5
Synonyms: CTK2I2257, Pentacene, 6,13-bis(heptadecafluorooctyl)-

Molecular Formula:	C₃₈H₁₂F₃₄	Molecular Weight:	1114.447589 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	34

InChIKey: YGVIQVBVNUVZBV-UHFFFAOYSA-N

876517-48-5

PENTACENE, 6,13-BIS[(4-PENTYLPHENYL)ETHYNYL]- (0 suppliers)

IUPAC Name: 6,13-bis[2-(4-pentylphenyl)ethynyl]pentacene | CAS Registry Number: 854519-91-8
Synonyms: CTK2I4159, Pentacene, 6,13-bis[(4-pentylphenyl)ethynyl]-

Molecular Formula:	C₄₈H₄₂	Molecular Weight:	618.847080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QJVUJUCRQRMZPX-UHFFFAOYSA-N

854519-91-8

Pentacene, 6,13-dibromo- (1 supplier)

IUPAC Name: 6,13-dibromopentacene | CAS Registry Number: 252646-79-0
Synonyms: dibromopentacene, SCHEMBL2265917, AKOS028114372

Molecular Formula:	C₂₂H₁₂Br₂	Molecular Weight:	436.146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WOJDUHBYJYVFMD-UHFFFAOYSA-N

252646-79-0

Pentacene, 6,13-dichloro- (2 suppliers)

IUPAC Name: 6,13-dichloropentacene | CAS Registry Number: 59156-92-2
Synonyms: CTK1E8026

Molecular Formula:	C₂₂H₁₂Cl₂	Molecular Weight:	347.236680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NXOXWZMIZVDFKE-UHFFFAOYSA-N

59156-92-2

PENTACENE, 6,13-DIETHYNYL- (0 suppliers)

IUPAC Name: 6,13-diethynylpentacene | CAS Registry Number: 427879-51-4
Synonyms: Pentacene, 6,13-diethynyl-, CTK1D3030

Molecular Formula:	C₂₆H₁₄	Molecular Weight:	326.389360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AJYFNAKUNPLDMC-UHFFFAOYSA-N

427879-51-4

PENTACENE, 6,13-DIHYDRO-, COMPD. WITH PENTACENE (2:1) (0 suppliers)

IUPAC Name: 6,13-dihydropentacene;pentacene | CAS Registry Number: 478070-01-8
Synonyms: CTK1D1489, Pentacene, 6,13-dihydro-, compd. with pentacene (2:1)

Molecular Formula:	C₆₆H₄₆	Molecular Weight:	839.071440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJTJNOXQSONMHO-UHFFFAOYSA-N

478070-01-8

PENTACENE, 6,6'-(1,12-DODECANEDIYL)BIS- (0 suppliers)

IUPAC Name: 6-(12-pentacen-6-yldodecyl)pentacene | CAS Registry Number: 920514-15-4
Synonyms: CTK3G3065, Pentacene, 6,6'-(1,12-dodecanediyl)bis-

Molecular Formula:	C₅₆H₅₀	Molecular Weight:	722.996200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HWKKJKJPUWSTCQ-UHFFFAOYSA-N

920514-15-4

PENTACENE, 6,6'-(1,12-DODECANEDIYL)BIS[13-HEXYL- (0 suppliers)

IUPAC Name: 6-hexyl-13-[12-(13-hexylpentacen-6-yl)dodecyl]pentacene | CAS Registry Number: 920514-13-2
Synonyms: CTK3G3066, Pentacene, 6,6'-(1,12-dodecanediyl)bis[13-hexyl-

Molecular Formula:	C₆₈H₇₄	Molecular Weight:	891.315160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MARBOSJUWCPGEV-UHFFFAOYSA-N

920514-13-2

PENTACENE, 6-[10-(9-ANTHRACENYL)DECYL]- (0 suppliers)

IUPAC Name: 6-(10-anthracen-9-yldecyl)pentacene | CAS Registry Number: 920514-12-1
Synonyms: CTK3G3067, Pentacene, 6-[10-(9-anthracenyl)decyl]-

Molecular Formula:	C₄₆H₄₂	Molecular Weight:	594.825680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SFGHQDXBRRGYLV-UHFFFAOYSA-N

920514-12-1

PENTACENE, 6-CHLORO-2,3,9,10-TETRAFLUORO-6,13-DIHYDRO- (0 suppliers)

IUPAC Name: 6-chloro-2,3,9,10-tetrafluoro-6,13-dihydropentacene | CAS Registry Number: 919273-09-9
Synonyms: CTK3H4085, Pentacene, 6-chloro-2,3,9,10-tetrafluoro-6,13-dihydro-

Molecular Formula:	C₂₂H₁₁ClF₄	Molecular Weight:	386.769353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKNSKGZNWQKCHY-UHFFFAOYSA-N

919273-09-9

PENTACENE, 6-CHLORO-6,13-DIHYDRO- (0 suppliers)

IUPAC Name: 6-chloro-6,13-dihydropentacene | CAS Registry Number: 919272-91-6
Synonyms: CTK3H4101, Pentacene, 6-chloro-6,13-dihydro-

Molecular Formula:	C₂₂H₁₅Cl	Molecular Weight:	314.807500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DWEKOBFYLIMNGS-UHFFFAOYSA-N

919272-91-6

PENTACENE, 6-CHLORO-6,13-DIHYDRO-2,3,9,10-TETRAMETHOXY- (0 suppliers)

IUPAC Name: 6-chloro-2,3,9,10-tetramethoxy-6,13-dihydropentacene | CAS Registry Number: 919273-08-8
Synonyms: CTK3H4086, Pentacene, 6-chloro-6,13-dihydro-2,3,9,10-tetramethoxy-

Molecular Formula:	C₂₆H₂₃ClO₄	Molecular Weight:	434.911420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VTXQQBBIRRMUHC-UHFFFAOYSA-N

919273-08-8

Pentacene,2,3,9,10-tetrakis[(methoxymethoxy)methyl]-6,13-bis[3-(methoxymethoxy)-1-propynyl]- (0 suppliers)

881031-05-6

PENTACENE,6,13-DIHYDRO- (3 suppliers)

IUPAC Name: 6,13-dihydropentacene | CAS Registry Number: 13579-08-3
Synonyms: 6,13-Dihydropentacene, Pentacene, 6,13-dihydro-, AC1LDQE8, 6,13-Dihydropentacene #, SNZIMMWYSCVVFG-UHFFFAOYSA-N

Molecular Formula:	C₂₂H₁₆	Molecular Weight:	280.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNZIMMWYSCVVFG-UHFFFAOYSA-N

13579-08-3

Pentacene-6,13-biimine, 6,13-dihydro- (0 suppliers)

565228-74-2

PENTACENE-D14 (5 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecadeuteriopentacene | CAS Registry Number: 63912-16-3
Synonyms: pentacene-d14, (2H14)Pentacene, Pentacene-d14, 97 atom % D, 98% (CP)

Molecular Formula:	C₂₂H₁₄	Molecular Weight:	292.439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLIUAWYAILUBJU-WZAAGXFHSA-N

63912-16-3

Pentacene-N-sulfinyl-tert-butylcarbamate (4 suppliers)

Synonyms: SureCN11991189, 13,6-(Epithioimino)pentacene-16-carboxylic acid, 6,13-dihydro-, tert butyl ester, 15-oxide

Molecular Formula:	C₂₇H₂₃NO₃S	Molecular Weight:	441.541420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQUHUWBRYQBGLV-UHFFFAOYSA-N

794586-44-0

Pentacenediylium, dihydro- (0 suppliers)

60829-75-6

Pentacetic acid (0 suppliers)

61424-92-8

Pentachlorfos (1 supplier)

IUPAC Name: dimethoxy-(2,3,4,5,6-pentachlorophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 890-25-5
Synonyms: CTK9A5738

Molecular Formula:	C₈H₆Cl₅O₃PS	Molecular Weight:	390.417 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYKUZVYKOQODND-UHFFFAOYSA-N

890-25-5

PENTACHLORO((CHLOROMETHYL)THIO)BENZENE (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(chloromethylsulfanyl)benzene | CAS Registry Number: 62601-17-6
Synonyms: NCIOpen2_008310, NSC65973, CID96302, EINECS 263-623-9, Pentachloro((chloromethyl)thio)benzene

Molecular Formula:	C₇H₂Cl₆S	Molecular Weight:	330.873780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SEBXHYNSUTYHGW-UHFFFAOYSA-N

62601-17-6

PENTACHLORO(2,2,3,3-TETRAFLUOROPROPOXY)CYCLOTRI* (0 suppliers)

IUPAC Name: 2,2,4,4,6-pentachloro-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 59700-57-1
Synonyms: AC1L2930, 2,2,4,4,6-pentachloro-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2, 2,2,4,4,6-pentachloro-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine

Molecular Formula:	C₃H₃Cl₅F₄N₃OP₃	Molecular Weight:	443.255319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BZLHDBJPYVSXND-UHFFFAOYSA-N

59700-57-1

PENTACHLORO(2,3-DIBROMOPROPOXY)BENZENE (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3-dibromopropoxy)benzene | CAS Registry Number: 42115-16-2
Synonyms: EINECS 255-659-9, CID3016322, Pentachloro(2,3-dibromopropoxy)benzene

Molecular Formula:	C₉H₅Br₂Cl₅O	Molecular Weight:	466.208400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICFSXGHJHAOHRV-UHFFFAOYSA-N

42115-16-2

PENTACHLORO(CHLOROMETHYL)BENZENE (5 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(chloromethyl)benzene | CAS Registry Number: 2136-78-9
Synonyms: NCIOpen2_004947, Pentachloro(chloromethyl)benzene, NSC85645, Benzene, pentachloro(chloromethyl)-, CID96677, NSC 85645, Alpha,2,3,4,5,6-hexachlorotoluene, 1,2,3,4,5-Pentachloro-6-(chloromethyl)benzene

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

InChIKey: ZULBFSSEZXLFIV-UHFFFAOYSA-N

2136-78-9

PENTACHLORO(METHYLSULFINYL)BENZENE (2 suppliers)

IUPAC Name: 3-(2,4-dinitrophenyl)-1,1-dimethylurea | CAS Registry Number: 73953-80-7
Synonyms: NSC 191884, BRN 3403874, 3-(2,4-dinitrophenyl)-1,1-dimethylurea, N-(2,4-Dinitrophenyl)-N',N'-dimethylurea, Urea, 1,1-dimethyl-3-(2,4-dinitrophenyl)-, NSC191884, N-(2,N'-dimethylurea, AC1Q5MRR, AC1L40PQ, AR-1E6054, Urea,4-dinitrophenyl)-N,N-dimethyl-, NSC-191884, 1,1-Dimethyl-3-(2,4-dinitrophenyl)urea, N'-(2,4-dinitrophenyl)-n,n-dimethylurea, Urea,1-dimethyl-3-(2,4-dinitrophenyl)-, LS-159972, Urea, N'-(2,4-dinitrophenyl)-N,N-dimethyl-, 3-12-00-01690 (Beilstein Handbook Reference), Urea, N'-(2,4-dinitrophenyl)-N,N-dimethyl- (9CI)

Molecular Formula:	C₉H₁₀N₄O₅	Molecular Weight:	254.199500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNGYYVJAOOEVDA-UHFFFAOYSA-N

73953-80-7

PENTACHLORO-1,1,2-TRIFLUOROPROPANE> 95% (2 suppliers)

IUPAC Name: 1,1,1,2,3-pentachloro-2,3,3-trifluoropropane | CAS Registry Number: 2354-05-4
Synonyms: MolPort-019-937-578, AKOS016015344, PENTACHLORO-1,1,2-TRIFLUOROPROPANE

Molecular Formula:	C₃Cl₅F₃	Molecular Weight:	270.292310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCIWFDMHGNDLDH-UHFFFAOYSA-N

2354-05-4

PENTACHLORO-3-BUTENOIC ACID CHLORIDE (3 suppliers)

IUPAC Name: 2,2,3,4,4-pentachlorobut-3-enoyl chloride | CAS Registry Number: 680-52-4
Synonyms: Pentachloro-3-butenoyl chloride, Perchloro-3-butenoic acid chloride, Pentachloro-3-butenoic acid chloride, CID12680, BRN 1709421, LS-47340, 3-BUTENOYL CHLORIDE, 2,2,3,4,4-PENTACHLORO-, 4-02-00-01497 (Beilstein Handbook Reference)

Molecular Formula:	C₄Cl₆O	Molecular Weight:	276.760200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWBSILUOCLPVTI-UHFFFAOYSA-N

680-52-4

PENTACHLORO-7H-BENZIMIDAZO[2,1-A]BENZO[DE]ISOQUINOLIN-7-ONE (2 suppliers)

Synonyms: Pentachloro-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one, pentachloro-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one, CTK5F5126, EINECS 287-428-3, AG-H-44104, 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one,pentachloro-

Molecular Formula:	C₁₈H₅Cl₅N₂O	Molecular Weight:	442.510100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUGQSBNOQIHGAU-UHFFFAOYSA-N

85508-05-0

Pentachloro-mu-nitridodiosmium (0 suppliers)

94022-50-1

PENTACHLOROACETONE (9 suppliers)

IUPAC Name: 1,1,1,3,3-pentachloropropan-2-one | CAS Registry Number: 1768-31-6
Synonyms: Pentachloropropanone, 1,1,1,3,3-Pentachloroacetone, CCRIS 7472, 1,1,1,3,3-Pentachloropropanone, 2-Propanone, 1,1,1,3,3-pentachloro-, EINECS 217-188-7, CID15673, BRN 1766425, LS-123147, 4-01-00-03222 (Beilstein Handbook Reference), InChI=1/C3HCl5O/c4-2(5)1(9)3(6,7)8/h2

Molecular Formula:	C₃HCl₅O	Molecular Weight:	230.304440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVSIFWBAGVMQKT-UHFFFAOYSA-N

1768-31-6

PENTACHLOROACETOPHENONE (3 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentachlorophenyl)ethanone | CAS Registry Number: 25201-35-8
Synonyms: Pentachloroacetophenone, 1-(Pentachlorophenyl)ethanone, BRN 1970874, Ethanone, 1-(pentachlorophenyl)-, CID32836, Ethanone, 1-(pentachlorophenyl)- (9CI), LS-13691, 4-07-00-00646 (Beilstein Handbook Reference), ACETOPHENONE, 2',3',4',5',6'-PENTACHLORO-, 114690-60-7

Molecular Formula:	C₈H₃Cl₅O	Molecular Weight:	292.373820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPWXYMIPHGLDLX-UHFFFAOYSA-N

25201-35-8

PentachloroAluminum Zirconium Gly (2 suppliers)

IUPAC Name: aluminum;2-aminoacetic acid;zirconium(4+);chloride;hydroxide;hydrate | CAS Registry Number: 125913-22-6
Synonyms: Aluminum zirconium pentachlorohydrex Gly, 134375-99-8, 134910-86-4, 174514-58-0, Zuska, Zirconal 50, 69899-87-2, Westchlor ZR 41, Rezal 36 Gi, Wickenol CPS 370, Dow Corning AZG 370, UNII-P9D3YP29MY, UNII-T27D6T99LH, UNII-8O386558JE, AZP 908, AZZ 902, UNII-94703016SM, Aluminum zirconium octachlorohydrex Gly, Aluminum Zirconium Trichlorohydrex Glycine, Z 535

Molecular Formula:	C₂H₈AlClNO₄Zr+₅	Molecular Weight:	263.745 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WYANSMZYIOPJFV-UHFFFAOYSA-L

125913-22-6

PENTACHLOROAMINOPICOLINE (2 suppliers)

IUPAC Name: chloro-(3,4,5,6-tetrachloropyridin-2-yl)methanamine | CAS Registry Number: 76840-12-5
Synonyms: Aminopentachloropicoline, Pentachloroaminopicoline, Aminopentachloro-2-picoline, 2-Methylpyridine aminopentachloro deriv., 2-Methylpyridine aminopentachloro deriv, CID3059596, LS-131798, Pyridine, 2-methyl-, aminopentachloro deriv, Pyridine, 2-methyl-, aminopentachloro deriv.

Molecular Formula:	C₆H₃Cl₅N₂	Molecular Weight:	280.366420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZTGXJCZRHTRJZ-UHFFFAOYSA-N

76840-12-5

Pentachloroanisole (11 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-methoxybenzene | CAS Registry Number: 1825-21-4
Synonyms: Pentachloranisole, PENTACHLOROANISOLE, PCP methyl ether, Pentachloromethoxybenzene, Benzene, pentachloromethoxy-, Methyl pentachlorophenate, Methyl pentachlorophenyl ester, Methyl pentachlorophenyl ether, Pentachlorophenyl methyl ether, Ether, methyl pentachlorophenyl, Anisole, 2,3,4,5,6-pentachloro-, 2,3,4,5,6-Pentachloroanisole, CCRIS 2119, Pentachlorophenol methyl ester, HSDB 4218, NCI-C56520, MolPort-003-894-372, LS-37, WLN: GR BG CG DG EG FO1, CID15767

Molecular Formula:	C₇H₃Cl₅O	Molecular Weight:	280.363120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBABSCYTNHOKOG-UHFFFAOYSA-N

1825-21-4

Pentachloroanisole-d3(methoxy-d3) (3 suppliers)

1219804-52-0

PENTACHLOROBENZALDEHYDE (5 suppliers)

IUPAC Name: 2,3,4,5,6-pentachlorobenzaldehyde | CAS Registry Number: 19635-52-0
Synonyms: Pentachlorobenzaldehyde, Benzaldehyde, pentachloro-, NSC2476, CID220151

Molecular Formula:	C₇HCl₅O	Molecular Weight:	278.347240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XFFTWZZGUGZURK-UHFFFAOYSA-N

19635-52-0

PENTACHLOROBENZALDEHYDE OXIME (5 suppliers)

IUPAC Name: N-[(2,3,4,5,6-pentachlorophenyl)methylidene]hydroxylamine | CAS Registry Number: 29450-63-3
Synonyms: CBA (pesticide), Pentachlorobenzaldehyde oxime, Benzaldehyde, pentachloro-, oxime, CID93129, LS-25137

Molecular Formula:	C₇H₂Cl₅NO	Molecular Weight:	293.361880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNMGPRJUKKTPSV-UHFFFAOYSA-N

29450-63-3

PENTACHLOROBENZENE (14 suppliers)

IUPAC Name: 1,2,3,4,5-pentachlorobenzene | CAS Registry Number: 608-93-5
Synonyms: Benzene, pentachloro-, 1,2,3,4,5-Pentachlorobenzene, RCRA waste no. U183, RCRA waste number U183, Maybridge1_002436, CCRIS 5927, HSDB 2863, MLS002454433, 442739U_SUPELCO, DivK1c_001188, WLN: GR BG CG DG EG, 131326_ALDRICH, 35886_RIEDEL, NSC 1857, 35886_FLUKA, CHEBI:47136, EINECS 210-172-0, HMS548G16, NSC1857, MolPort-001-786-546

Molecular Formula:	C₆HCl₅	Molecular Weight:	250.337140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CEOCDNVZRAIOQZ-UHFFFAOYSA-N

608-93-5

PENTACHLOROBENZENEPOLY(OXY-1,2-ETHANEDIYL), ALPHA-SULFO-OMEGA-HYDROXY-, C9-11-ISOALKYL ETHERS, C10-RICH, SODIUM SALTS (1 supplier)

78330-29-7

PENTACHLOROBENZOIC ACID (9 suppliers)

IUPAC Name: 2,3,4,5,6-pentachlorobenzoic acid | CAS Registry Number: 1012-84-6
Synonyms: Perchlorobenzoic acid, Pentachlorobenzoic acid, BENZOIC ACID, PENTACHLORO-, MolPort-001-787-745, NSC 155867, CID13896, BRN 0986504, NSC155867, 2,3,4,5,6-Pentachlorobenzoic acid, AI3-34818, LS-38105, 4-09-00-01011 (Beilstein Handbook Reference), S04-0087

Molecular Formula:	C₇HCl₅O₂	Molecular Weight:	294.346640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IONYGGJUUJFXJK-UHFFFAOYSA-N

1012-84-6

PENTACHLOROBENZOTRIFLUORIDE (2 suppliers)

384-38-8

PENTACHLOROBENZOYL CHLORIDE (10 suppliers)

IUPAC Name: 2,3,4,5,6-pentachlorobenzoyl chloride | CAS Registry Number: 1825-23-6
Synonyms: Pentachlorobenzoyl chloride, 2,3,4,5,6-pentachlorobenzoyl chloride, T0500-2251, ZINC02173349, AC1LY18E, Jsp003738, CTK4D8219, MolPort-003-919-372, AKOS001030261, AG-E-32362, MCULE-6024803017, Benzoyl chloride,2,3,4,5,6-pentachloro-, 2,3,4,5,6-PENTACHLORO-BENZOYL CHLORIDE, 2,3,4,5,6-pentakis(chloranyl)benzoyl chloride, A812701, I14-35763, Benzoylchloride, pentachloro- (7CI,8CI,9CI);Pentachlorobenzoyl chloride;

Molecular Formula:	C₇Cl₆O	Molecular Weight:	312.792300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AAUSLOKBERXEER-UHFFFAOYSA-N

1825-23-6

PENTACHLOROBENZYL SULFOXIDE (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-methylsulfinylbenzene | CAS Registry Number: 70215-07-5
Synonyms: Pentachlorophenyl methyl sulfoxide, Pentachlorophenylmethyl sulfoxide, Pentachloro(methylsulfinyl)benzene, CID129820, Benzene, pentachloro(methylsulfinyl)-, 1,2,3,4,5-Pentachloro-6-(methylsulfinyl)benzene

Molecular Formula:	C₇H₃Cl₅OS	Molecular Weight:	312.428120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYAOLCQXYFKTGX-UHFFFAOYSA-N

70215-07-5

PENTACHLOROBIPHENYLOL (3 suppliers)

IUPAC Name: 2,3,4,5-tetrachloro-6-(2-chlorophenyl)phenol | CAS Registry Number: 52181-96-1
Synonyms: Methyl DL-prolinate, Pentachloro-(1,1'-biphenyl)-ol, (1,1'-Biphenyl)ol, pentachloro-, CID182695, 116164-77-3, 50883-24-4, 98520-58-2

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

InChIKey: LAPUREOIFIODEI-UHFFFAOYSA-N

52181-96-1

PENTACHLOROBUTADIENE (3 suppliers)

IUPAC Name: 1,1,2,4,4-pentachlorobuta-1,3-diene | CAS Registry Number: 55880-77-8
Synonyms: Pentachloro-1,3-butadiene, 1,3-Butadiene, pentachloro-, 1,1,2,4,4-Pentachlorobutadiene, CID41650, 1,3-Butadiene, 1,1,2,4,4-pentachloro-, InChI=1/C4HCl5/c5-2(4(8)9)1-3(6)7/h1, 21400-41-9

Molecular Formula:	C₄HCl₅	Molecular Weight:	226.315740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WVFBDVFCOCLEFM-UHFFFAOYSA-N

55880-77-8

PENTACHLOROCYCLOHEXENE (3 suppliers)

28903-24-4

5201 to 5250 of 110472 results Page:

100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120