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CHEMICAL products beginning with : P
5201 to 5250 of 110472 results  Page: << Previous 50 Results 100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENTACENE, 2-CHLORO-1,3,4,5,6,7,8,9,10,11,12,13,14-TRIDECAFLUORO- (0 suppliers)
Compound Structure 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: C22ClF13Molecular Weight: 546.667642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: GIKNTWTXKDXWEJ-UHFFFAOYSA-N

919293-76-8
PENTACENE, 5,6,13,14-TETRAPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 5,6,13,14-tetraphenylpentacene | CAS Registry Number: 478799-49-4
Synonyms: CTK1C7074, Pentacene, 5,6,13,14-tetraphenyl-

Molecular Formula: C46H30Molecular Weight: 582.730400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCTOQQPZENASOW-UHFFFAOYSA-N

478799-49-4
Pentacene, 5,7,12,14-tetraphenyl- (0 suppliers)
Compound Structure IUPAC Name: 5,7,12,14-tetraphenylpentacene | CAS Registry Number: 76727-12-3
Synonyms: CTK2G7407

Molecular Formula: C46H30Molecular Weight: 582.730400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCOCHDOPTIHEFN-UHFFFAOYSA-N

76727-12-3
PENTACENE, 6,13-BIS(2,6-DIMETHYLPHENYL)- (0 suppliers)
Compound Structure 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: C38H30Molecular Weight: 486.644800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYVIVSWLIZMNKV-UHFFFAOYSA-N

701295-08-1
PENTACENE, 6,13-BIS(HEPTADECAFLUOROOCTYL)- (0 suppliers)
Compound Structure 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: C38H12F34Molecular Weight: 1114.447589 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 34

InChIKey: YGVIQVBVNUVZBV-UHFFFAOYSA-N

876517-48-5
PENTACENE, 6,13-BIS[(4-PENTYLPHENYL)ETHYNYL]- (0 suppliers)
Compound Structure 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: C48H42Molecular Weight: 618.847080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJVUJUCRQRMZPX-UHFFFAOYSA-N

854519-91-8
Pentacene, 6,13-dibromo- (1 supplier)
Compound Structure IUPAC Name: 6,13-dibromopentacene | CAS Registry Number: 252646-79-0
Synonyms: dibromopentacene, SCHEMBL2265917, AKOS028114372

Molecular Formula: C22H12Br2Molecular Weight: 436.146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WOJDUHBYJYVFMD-UHFFFAOYSA-N

252646-79-0
Pentacene, 6,13-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 6,13-dichloropentacene | CAS Registry Number: 59156-92-2
Synonyms: CTK1E8026

Molecular Formula: C22H12Cl2Molecular Weight: 347.236680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NXOXWZMIZVDFKE-UHFFFAOYSA-N

59156-92-2
PENTACENE, 6,13-DIETHYNYL- (0 suppliers)
Compound Structure IUPAC Name: 6,13-diethynylpentacene | CAS Registry Number: 427879-51-4
Synonyms: Pentacene, 6,13-diethynyl-, CTK1D3030

Molecular Formula: C26H14Molecular Weight: 326.389360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJYFNAKUNPLDMC-UHFFFAOYSA-N

427879-51-4
PENTACENE, 6,13-DIHYDRO-, COMPD. WITH PENTACENE (2:1) (0 suppliers)
Compound Structure 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: C66H46Molecular Weight: 839.071440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJTJNOXQSONMHO-UHFFFAOYSA-N

478070-01-8
PENTACENE, 6,6'-(1,12-DODECANEDIYL)BIS- (0 suppliers)
Compound Structure 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: C56H50Molecular Weight: 722.996200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HWKKJKJPUWSTCQ-UHFFFAOYSA-N

920514-15-4
PENTACENE, 6,6'-(1,12-DODECANEDIYL)BIS[13-HEXYL- (0 suppliers)
Compound Structure 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: C68H74Molecular Weight: 891.315160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MARBOSJUWCPGEV-UHFFFAOYSA-N

920514-13-2
PENTACENE, 6-[10-(9-ANTHRACENYL)DECYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-(10-anthracen-9-yldecyl)pentacene | CAS Registry Number: 920514-12-1
Synonyms: CTK3G3067, Pentacene, 6-[10-(9-anthracenyl)decyl]-

Molecular Formula: C46H42Molecular Weight: 594.825680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFGHQDXBRRGYLV-UHFFFAOYSA-N

920514-12-1
PENTACENE, 6-CHLORO-2,3,9,10-TETRAFLUORO-6,13-DIHYDRO- (0 suppliers)
Compound Structure 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: C22H11ClF4Molecular Weight: 386.769353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKNSKGZNWQKCHY-UHFFFAOYSA-N

919273-09-9
PENTACENE, 6-CHLORO-6,13-DIHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-6,13-dihydropentacene | CAS Registry Number: 919272-91-6
Synonyms: CTK3H4101, Pentacene, 6-chloro-6,13-dihydro-

Molecular Formula: C22H15ClMolecular Weight: 314.807500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DWEKOBFYLIMNGS-UHFFFAOYSA-N

919272-91-6
PENTACENE, 6-CHLORO-6,13-DIHYDRO-2,3,9,10-TETRAMETHOXY- (0 suppliers)
Compound Structure 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: C26H23ClO4Molecular Weight: 434.911420 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C22H16Molecular Weight: 280.370 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C22H14Molecular Weight: 292.439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLIUAWYAILUBJU-WZAAGXFHSA-N

63912-16-3
Pentacene-N-sulfinyl-tert-butylcarbamate (4 suppliers)
Compound Structure Synonyms: SureCN11991189, 13,6-(Epithioimino)pentacene-16-carboxylic acid, 6,13-dihydro-, tert butyl ester, 15-oxide

Molecular Formula: C27H23NO3SMolecular Weight: 441.541420 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: dimethoxy-(2,3,4,5,6-pentachlorophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 890-25-5
Synonyms: CTK9A5738

Molecular Formula: C8H6Cl5O3PSMolecular Weight: 390.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYKUZVYKOQODND-UHFFFAOYSA-N

890-25-5
PENTACHLORO((CHLOROMETHYL)THIO)BENZENE (3 suppliers)
Compound Structure 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: C7H2Cl6SMolecular Weight: 330.873780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SEBXHYNSUTYHGW-UHFFFAOYSA-N

62601-17-6
PENTACHLORO(2,2,3,3-TETRAFLUOROPROPOXY)CYCLOTRI* (0 suppliers)
Compound Structure 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: C3H3Cl5F4N3OP3Molecular Weight: 443.255319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BZLHDBJPYVSXND-UHFFFAOYSA-N

59700-57-1
PENTACHLORO(2,3-DIBROMOPROPOXY)BENZENE (3 suppliers)
Compound Structure 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: C9H5Br2Cl5OMolecular Weight: 466.208400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICFSXGHJHAOHRV-UHFFFAOYSA-N

42115-16-2
PENTACHLORO(CHLOROMETHYL)BENZENE (5 suppliers)
Compound Structure 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: C7H2Cl6Molecular Weight: 298.808780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZULBFSSEZXLFIV-UHFFFAOYSA-N

2136-78-9
PENTACHLORO(METHYLSULFINYL)BENZENE (2 suppliers)
Compound Structure 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: C9H10N4O5Molecular Weight: 254.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNGYYVJAOOEVDA-UHFFFAOYSA-N

73953-80-7
PENTACHLORO-1,1,2-TRIFLUOROPROPANE> 95% (2 suppliers)
Compound Structure 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: C3Cl5F3Molecular Weight: 270.292310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCIWFDMHGNDLDH-UHFFFAOYSA-N

2354-05-4
PENTACHLORO-3-BUTENOIC ACID CHLORIDE (3 suppliers)
Compound Structure 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: C4Cl6OMolecular Weight: 276.760200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWBSILUOCLPVTI-UHFFFAOYSA-N

680-52-4
PENTACHLORO-7H-BENZIMIDAZO[2,1-A]BENZO[DE]ISOQUINOLIN-7-ONE (2 suppliers)
Compound Structure 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: C18H5Cl5N2OMolecular Weight: 442.510100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUGQSBNOQIHGAU-UHFFFAOYSA-N

85508-05-0
Pentachloro-mu-nitridodiosmium (0 suppliers)94022-50-1
PENTACHLOROACETONE (9 suppliers)
Compound Structure 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: C3HCl5OMolecular Weight: 230.304440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVSIFWBAGVMQKT-UHFFFAOYSA-N

1768-31-6
PENTACHLOROACETOPHENONE (3 suppliers)
Compound Structure 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: C8H3Cl5OMolecular Weight: 292.373820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPWXYMIPHGLDLX-UHFFFAOYSA-N

25201-35-8
PentachloroAluminum Zirconium Gly (2 suppliers)
Compound Structure 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+5Molecular Weight: 263.745 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WYANSMZYIOPJFV-UHFFFAOYSA-L

125913-22-6
PENTACHLOROAMINOPICOLINE (2 suppliers)
Compound Structure 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: C6H3Cl5N2Molecular Weight: 280.366420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZTGXJCZRHTRJZ-UHFFFAOYSA-N

76840-12-5
Pentachloroanisole (11 suppliers)
Compound Structure 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: C7H3Cl5OMolecular Weight: 280.363120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBABSCYTNHOKOG-UHFFFAOYSA-N

1825-21-4
Pentachloroanisole-d3(methoxy-d3) (3 suppliers)1219804-52-0
PENTACHLOROBENZALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentachlorobenzaldehyde | CAS Registry Number: 19635-52-0
Synonyms: Pentachlorobenzaldehyde, Benzaldehyde, pentachloro-, NSC2476, CID220151

Molecular Formula: C7HCl5OMolecular Weight: 278.347240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFFTWZZGUGZURK-UHFFFAOYSA-N

19635-52-0
PENTACHLOROBENZALDEHYDE OXIME (5 suppliers)
Compound Structure 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: C7H2Cl5NOMolecular Weight: 293.361880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNMGPRJUKKTPSV-UHFFFAOYSA-N

29450-63-3
PENTACHLOROBENZENE (14 suppliers)
Compound Structure 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: C6HCl5Molecular Weight: 250.337140 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C7HCl5O2Molecular Weight: 294.346640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IONYGGJUUJFXJK-UHFFFAOYSA-N

1012-84-6
PENTACHLOROBENZOTRIFLUORIDE (2 suppliers)384-38-8
PENTACHLOROBENZOYL CHLORIDE (10 suppliers)
Compound Structure 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: C7Cl6OMolecular Weight: 312.792300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAUSLOKBERXEER-UHFFFAOYSA-N

1825-23-6
PENTACHLOROBENZYL SULFOXIDE (2 suppliers)
Compound Structure 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: C7H3Cl5OSMolecular Weight: 312.428120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYAOLCQXYFKTGX-UHFFFAOYSA-N

70215-07-5
PENTACHLOROBIPHENYLOL (3 suppliers)
Compound Structure 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: C12H5Cl5OMolecular Weight: 342.432500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAPUREOIFIODEI-UHFFFAOYSA-N

52181-96-1
PENTACHLOROBUTADIENE (3 suppliers)
Compound Structure 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: C4HCl5Molecular Weight: 226.315740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WVFBDVFCOCLEFM-UHFFFAOYSA-N

55880-77-8
PENTACHLOROCYCLOHEXENE (3 suppliers)28903-24-4
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