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CHEMICAL products beginning with : P
5251 to 5300 of 110626 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 
PENTACHLOROBENZALDEHYDE OXIME (6 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 (17 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 (10 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 (11 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 (4 suppliers)28903-24-4
PENTACHLOROCYCLOPENTADIENE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachlorocyclopenta-1,3-diene | CAS Registry Number: 25329-35-5
Synonyms: Pentachlorocyclopentadiene, BRN 1940651, Pentachloro-2,4-cyclopentadien-1-yl, 1,2,3,4,5-Pentachlorocyclopentadiene, CID73666, 1,2,3,4,5-Pentachlorocyclo pentadiene, LS-57757, 1,3-Cyclopentadiene, 1,2,3,4,5-pentachloro-, 1,2,3,4,5-pentachlorocyclopenta-1,3-diene, 4-05-00-00380 (Beilstein Handbook Reference), Cyclopentadiene, 1,2,3,4,5-pentachloro- (6CI,7CI), 25154-43-2

Molecular Formula: C5HCl5Molecular Weight: 238.326440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SPEJYXWMSKCTFT-UHFFFAOYSA-N

25329-35-5
PENTACHLOROCYCLOPROPANE (12 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3-pentachlorocyclopropane | CAS Registry Number: 6262-51-7
Synonyms: Cyclopropane, pentachloro-, 293458_ALDRICH, MolPort-003-929-387, NSC139996, NSC 139996, CID22631, BRN 1903418, 1,1,2,2,3-Pentachlorocyclopropane, LS-58791

Molecular Formula: C3HCl5Molecular Weight: 214.305040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IACJMSLMMMSESC-UHFFFAOYSA-N

6262-51-7
PENTACHLORODIFLUOROPROPANE (5 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3-pentachloro-1,1-difluoropropane | CAS Registry Number: 116867-32-4
Synonyms: 1,1-Difluoro-1,2,2,3,3-pentachloro propane, Propane, 1,2,2,3,3-pentachloro-1,1-difluoro-, 1,2,2,3,3-PENTACHLORO-1,1-DIFLUORO-PROPANE, 422-30-0, NSC68379, ACMC-1APKP, AC1L6P3U, AC1Q3H18, CTK0H3227, KST-1B5128, AR-1B4621, NSC-68379, AG-D-38480, 1,2,2,3,3-Pentachloro-1,1-difluoropropane, Propane,2,2,3,3-pentachloro-1,1-difluoro-

Molecular Formula: C3HCl5F2Molecular Weight: 252.301846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLWHXAYXTKNIBW-UHFFFAOYSA-N

116867-32-4
PENTACHLORODIMETHOXY-1,1'-BIPHENYL (5 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichloro-4-(2,3-dichlorophenyl)-5,6-dimethoxybenzene | CAS Registry Number: 107843-96-9
Synonyms: Pentachlorodimethoxy-1,1'-biphenyl, CID183893, 1,1'-Biphenyl, pentachlorodimethoxy-

Molecular Formula: C14H9Cl5O2Molecular Weight: 386.485060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GETRUYUZOHUFHT-UHFFFAOYSA-N

107843-96-9
PENTACHLORODIPHENYLOXIDE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-phenoxybenzene | CAS Registry Number: 42279-29-8
Synonyms: Ether, pentachlorophenyl, Phenyl ether pentachloro, Pentachloro diphenyl ether, Pentachloro diphenyl oxide, CID39169, LS-67884, 1,2,3,4,5-pentachloro-6-phenoxybenzene, Benzene, 1,1'-oxybis-, pentachloro deriv., benzene, 1,2,3,4,5-pentachloro-6-phenoxy-, InChI=1/C12H5Cl5O/c13-7-8(14)10(16)12(11(17)9(7)15)18-6-4-2-1-3-5-6/h1-5

Molecular Formula: C12H5Cl5OMolecular Weight: 342.432500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDWOFUWJURZFFF-UHFFFAOYSA-N

42279-29-8
PENTACHLORODISILANE (5 suppliers)
Compound Structure IUPAC Name: dichloro(trichlorosilyl)silicon | CAS Registry Number: 31411-98-0
Synonyms: Pentachlorodisilane, EINECS 250-620-2

Molecular Formula: Cl5Si2Molecular Weight: 233.436000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEYJKODKHGEDMC-UHFFFAOYSA-N

31411-98-0
PENTACHLOROETHANE (16 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentachloroethane | CAS Registry Number: 76-01-7
Synonyms: Pentalin, Pentacloroetano, Ethane, pentachloro-, Pentachloraethan, Pentachlorethane, Pentachloorethaan, Ethane pentachloride, Caswell No. 639B, Pentachloorethaan [Dutch], Pentachloraethan [German], Pentachlorethane [French], Pentacloroetano [Italian], RCRA waste no. U184, RCRA waste number U184, 1,1,1,2,2-Pentachloroethane, CCRIS 494, P2000_ALDRICH, HSDB 2034, PENTACHLOROETHANE, REAG, PENTACHLOROETHANE, PRACT

Molecular Formula: C2HCl5Molecular Weight: 202.294340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BNIXVQGCZULYKV-UHFFFAOYSA-N

76-01-7
Pentachloroethane, 96% (3 suppliers)1976-01-7
PENTACHLOROETHYLBENZENE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-ethylbenzene | CAS Registry Number: 606-07-5
Synonyms: NSC1856, CID11810

Molecular Formula: C8H5Cl5Molecular Weight: 278.390300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBLPFPMLHWDSFR-UHFFFAOYSA-N

606-07-5
Pentachlorofluoroacetone (1 supplier)
PENTACHLOROFLUOROPROPANE (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3-pentachloro-1-fluoropropane | CAS Registry Number: 134190-48-0
Synonyms: Propane,pentachlorofluoro- (9CI), ACMC-20mv9f, HCFC231, CTK4B9024, AG-D-69695

Molecular Formula: C3H2Cl5FMolecular Weight: 234.311383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSFHOPYQTQXLHT-UHFFFAOYSA-N

134190-48-0
PENTACHLOROMANDELONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(2,3,4,5,6-pentachlorophenyl)acetonitrile | CAS Registry Number: 21727-09-3
Synonyms: Oryzon, PCMN, Pentachloromandelonitrile, (Pentachlorophenyl)glycolonitrile, MANDELONITRILE, PENTACHLORO-, CID30774, BRN 2138728, LS-89184, Mandelonitrile, 2,3,4,5,6-pentachloro-, Mandelonitrile, 2,3,4,5,6-pentachloro- (8CI), Benzeneacetonitrile, 2,3,4,5,6-pentachloro-alpha-hydroxy-, Benzeneacetonitrile, 2,3,4,5,6-pentachloro-alpha-hydroxy- (9CI)

Molecular Formula: C8H2Cl5NOMolecular Weight: 305.372580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMARLDCRQUMZJR-UHFFFAOYSA-N

21727-09-3
PENTACHLORONAPHTHALENE (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloronaphthalene | CAS Registry Number: 1321-64-8
Synonyms: 1,2,3,4,5-Pentachloronaphthalene, Naphthalene, 1,2,3,4,5-pentachloro, 67922-25-2, SureCN528105, AC1L3G4Q, AC1Q3Q9Y, CTK2F5069, KST-1B7484, AR-1B5074, AG-D-65356, AG-G-58165, Naphthalene, 1,2,3,4,5-pentachloro-

Molecular Formula: C10H3Cl5Molecular Weight: 300.395820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRZKNHITLINYHV-UHFFFAOYSA-N

1321-64-8
pentachloronitrobenzene (6 suppliers)
Pentachloronitrobenzene 95% (0 suppliers)
Pentachloronitrobenzene-13C6 (5 suppliers)362044-64-2
PENTACHLORONITROSOBENZENE (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-nitrosobenzene | CAS Registry Number: 13665-49-1
Synonyms: Pentachloronitrosobenzene, Benzene, pentachloronitroso-, AC1L473F, CTK4C0402, AG-D-74588, 1,2,3,4,5-pentachloro-6-nitrosobenzene, Benzene,1,2,3,4,5-pentachloro-6-nitroso-, Benzene,pentachloronitroso- (8CI,9CI); Nitrosoperchlorobenzene;Pentachloronitrosobenzene

Molecular Formula: C6Cl5NOMolecular Weight: 279.335300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDONTVVGRICUEF-UHFFFAOYSA-N

13665-49-1
Pentachlorophenol (15 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentachlorophenol | CAS Registry Number: 87-86-5
Synonyms: pentachlorophenol, Chlorophen, Penchlorol, Permacide, Permagard, Dowicide 7, Fungifen, Liroprem, Pentacon, Permasan, Sinituho, Durotox, Lauxtol, Peratox, Permite, Penwar, Glazd penta, Grundier arbezol, Santobrite, Santophen

Molecular Formula: C6HCl5OMolecular Weight: 266.336540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZUPBVBPLAPZRR-UHFFFAOYSA-N

87-86-5
Pentachlorophenol 13c6 (9 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentachlorophenol | CAS Registry Number: 85380-74-1
Synonyms: Pentachlorophenol-13C6, 606340_ALDRICH, CTK8G2298, AG-H-43316

Molecular Formula: C6HCl5OMolecular Weight: 272.292469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZUPBVBPLAPZRR-IDEBNGHGSA-N

85380-74-1
Pentachlorophenol cupric salt (4 suppliers)
Compound Structure IUPAC Name: copper;2,3,4,5,6-pentachlorophenol | CAS Registry Number: 2917-31-9
Synonyms: NSC5718, NSC-5718

Molecular Formula: C6HCl5CuO+2Molecular Weight: 329.882540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYTUXJDOWNDMTM-UHFFFAOYSA-N

2917-31-9
PENTACHLOROPHENOL GLUCURONIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-(2,3,4,5,6-pentachlorophenoxy)oxane-2-carboxylic acid | CAS Registry Number: 25631-33-8
Synonyms: Pentachlorophenol glucuronide, CID152804, beta-D-Glucopyranosiduronic acid, pentachlorophenyl

Molecular Formula: C12H9Cl5O7Molecular Weight: 442.460660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KYVJLPHWVYWVPT-YEVASNGESA-N

25631-33-8
Pentachlorophenol zinc salt (5 suppliers)
Compound Structure IUPAC Name: zinc;2,3,4,5,6-pentachlorophenolate | CAS Registry Number: 2917-32-0
Synonyms: Zinc pentachlorophenate, Caswell No. 641C, Zinc bis(pentachlorophenolate), AC1O53G4, CTK4G2854, Phenol, pentachloro-, zinc salt, EINECS 220-847-1, zinc 2,3,4,5,6-pentachlorophenolate, AG-E-94822, EPA Pesticide Chemical Code 063008, Phenol,2,3,4,5,6-pentachloro-, zinc salt (2:1), Phenol,pentachloro-, Zn deriv. (6CI); Phenol, pentachloro-, zinc salt (8CI,9CI); Zinc,bis(pentachlorophenoxy)- (7CI); Pentachlorophenol zinc salt; Zincpentachlorophenolate; Zinc pentachlorophenoxide

Molecular Formula: C12Cl10O2ZnMolecular Weight: 596.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPRVDODYGWTAAN-UHFFFAOYSA-L

2917-32-0
PENTACHLOROPHENOL,COMPOUND WITH [1R-(1A,4ABETA,10AA)]-1,2,3,4,4A,9,10,10A-OCTAHYDRO-7-ISOPROPYL-1,4A-DIMETHYLPHENANTHRENE-1-METHYLAMINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: [(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine; 2,3,4,5,6-pentachlorophenol | CAS Registry Number: 35109-57-0
Synonyms: Caswell No. 277A, EINECS 252-371-5, CID118214, EPA Pesticide Chemical Code 004202, Pentachlorophenol dehydroabietylamine salt, Dehydroabietylammonium pentachlorophenoxide, Pentachlorophenol, compound with (1R-(1alpha,4abeta,10aalpha))-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthrene-1-methylamine (1:1), Phenol, pentachloro-, compd. with (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanamine (1:1)

Molecular Formula: C26H32Cl5NOMolecular Weight: 551.803380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQHFSZCYOUJICQ-MGPZMBRGSA-N

35109-57-0
PENTACHLOROPHENOL-UL-14C (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 67471-28-7
Synonyms: 6-tert-butyl-2-sulfanylpyrimidin-4(3h)-one, 6-tert-butyl-2-sulfanylpyrimidin-4-ol, 66698-66-6, 4-tert-Butyl-6-hydroxy-2-mercaptopyrimidine, F1371-0161, AC1LELDV, AC1Q7F2D, butylthioxodihydropyrimidinone, SureCN2877787, CTK2F6991, CTK8A0809, CTK8D9503, MolPort-000-225-903, MolPort-001-770-573, MolPort-002-810-679, AR-1H2597, OR8097, SBB090205, STK963813, STL226845

Molecular Formula: C8H12N2OSMolecular Weight: 184.258680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRAATBUZPWCJAK-UHFFFAOYSA-N

67471-28-7
PENTACHLOROPHENOXYACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4,5,6-pentachlorophenoxy)acetic acid | CAS Registry Number: 2877-14-7
Synonyms: NCIOpen2_008906, Acetic acid, (pentachlorophenoxy)-, MolPort-004-293-834, CID17892, NSC78926, EINECS 220-721-6, Acetic acid, (pentachlorophenoxy)-,, AI3-16645

Molecular Formula: C8H3Cl5O3Molecular Weight: 324.372620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBEUDXCKNSDQIL-UHFFFAOYSA-N

2877-14-7
pentachlorophenyl 2,4-dichlorobenzoate (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2,4-dichlorobenzoate | CAS Registry Number: 5435-84-7
Synonyms: NSC21510, AC1L5GAM, AC1Q3Q8E, CTK5A0621, AR-1K9838, NSC-21510, AG-J-44838, OR26953, 2,3,4,5,6-pentachlorophenyl 2,4-dichlorobenzoate, (2,3,4,5,6-pentachlorophenyl) 2,4-dichlorobenzoate

Molecular Formula: C13H3Cl7O2Molecular Weight: 439.332720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEWARCLVRHWTHO-UHFFFAOYSA-N

5435-84-7
PENTACHLOROPHENYL 2-CHLORO-2-METHYLPROPANOATE (3 suppliers)
Compound Structure IUPAC Name: 4-benzoyl-1-tert-butylpyrrolidine-2,3-dione | CAS Registry Number: 7399-14-6
Synonyms: 4-benzoyl-1-tert-butylpyrrolidine-2,3-dione, NSC55174, AC1L6DGC, AC1Q5EXL, NCIOpen2_002079, CHEMBL2377391, CTK5D9059, AR-1G1047, NSC 55174, NSC-55174, AG-J-64061, KB-240318, 2,3-Pyrrolidinedione,4-benzoyl-1-(1,1-dimethylethyl)-

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSXDMLJQZNJJAB-UHFFFAOYSA-N

7399-14-6
PENTACHLOROPHENYL 4-METHOXYBENZOATE (3 suppliers)
Compound Structure IUPAC Name: 1-(1-ethylcyclohexyl)-4-methylbenzene | CAS Registry Number: 7399-56-6
Synonyms: 1-(1-ethylcyclohexyl)-4-methylbenzene, NSC54373, AC1Q2ALQ, AC1L6CS3, CTK5D9079, KST-1B9503, AR-1A9890, NSC-54373, AG-J-66423

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROQUQLHYQUFQSL-UHFFFAOYSA-N

7399-56-6
PENTACHLOROPHENYL ACETATE (10 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) acetate | CAS Registry Number: 1441-02-7
Synonyms: Rabcon, Pentachlorphenyl acetate, Phenol, pentachloro-, acetate, Pentachlorophenol acetate, 35550_RIEDEL, 35550_FLUKA, MolPort-003-930-787, CID15041, NSC21472, BRN 1884908, AI3-17304, LS-105022, 4-06-00-01031 (Beilstein Handbook Reference), CPA

Molecular Formula: C8H3Cl5O2Molecular Weight: 308.373220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRYATXLRCBOQTJ-UHFFFAOYSA-N

1441-02-7
PENTACHLOROPHENYL ACRYLATE (9 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) prop-2-enoate | CAS Registry Number: 4513-43-3
Synonyms: CTK1D2263, AG-F-57313, 2-Propenoic acid, pentachlorophenyl ester

Molecular Formula: C9H3Cl5O2Molecular Weight: 320.383920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWQJKAHZHOILKK-UHFFFAOYSA-N

4513-43-3
PENTACHLOROPHENYL BENZENESULFONATE (3 suppliers)
Compound Structure IUPAC Name: phenyl-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methanone | CAS Registry Number: 7399-73-7
Synonyms: phenyl(4-phenyl-4,5-dihydro-1h-pyrazol-3-yl)methanone, phenyl-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methanone, NSC54400, AC1L6CTX, AC1Q5BCF, Maybridge4_001843, SureCN5532041, CTK2H8631, MolPort-002-903-956, HMS1526D17, JFD01087, AR-1L0559, NSC-54400, AG-J-72327, NCGC00177199-01

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXQODNVDAFYTSK-UHFFFAOYSA-N

7399-73-7
PENTACHLOROPHENYL DICHLOROACETATE (11 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2,2-dichloroacetate | CAS Registry Number: 19745-69-8
Synonyms: Pentachlorophenyl dichloroacetate, (2,3,4,5,6-pentachlorophenyl) 2,2-dichloroacetate, ACMC-20ajza, AC1LBHLT, DCA-O-PCP, AC1Q3LDA, CTK4E2200, KDDDLTRKFSGKHG-UHFFFAOYSA-, AR-1K9843, AG-E-44154, Dichloroacetic Acid Pentachlorophenyl Ester, 2,3,4,5,6-Pentachlorophenyl dichloroacetate, I14-58402, Acetic acid,2,2-dichloro-, 2,3,4,5,6-pentachlorophenyl ester, InChI=1/C8HCl7O2/c9-1-2(10)4(12)6(5(13)3(1)11)17-8(16)7(14)15/h7H, Aceticacid, dichloro-, pentachlorophenyl ester (7CI,8CI,9CI); Phenol, pentachloro-,dichloroacetate (8CI)

Molecular Formula: C8HCl7O2Molecular Weight: 377.263340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDDDLTRKFSGKHG-UHFFFAOYSA-N

19745-69-8
PENTACHLOROPHENYL DIMETHYL CARBAMATE (2 suppliers)90418-41-0
PENTACHLOROPHENYL METHACRYLATE (9 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2-methylprop-2-enoate | CAS Registry Number: 16184-61-5
Synonyms: AGN-PC-00EVBU, CTK4D0984, AG-E-11581, 2-Propenoic acid, 2-methyl-, pentachlorophenyl ester, 2-Propenoic acid,2-methyl-, 2,3,4,5,6-pentachlorophenyl ester, 2-Propenoicacid, 2-methyl-, pentachlorophenyl ester (9CI); Methacrylic acid,pentachlorophenyl ester (6CI,8CI); Phenol, pentachloro-, methacrylate (8CI);Pentachlorophenyl methacrylate

Molecular Formula: C10H5Cl5O2Molecular Weight: 334.410500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYYISYPLHCSQGL-UHFFFAOYSA-N

16184-61-5
PENTACHLOROPHENYL N-[(BENZYLOXY)CARBONYL]-L-TYROSINATE (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 55593-07-2
Synonyms: EINECS 259-720-0, CID6453211, Pentachlorophenyl N-((benzyloxy)carbonyl)-L-tyrosinate

Molecular Formula: C23H16Cl5NO5Molecular Weight: 563.641840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BFSGPTSTLLURBH-HNNXBMFYSA-N

55593-07-2
Pentachlorophenyl N-[(benzyloxy)carbonyl]glycinate (0 suppliers)
PENTACHLOROPHENYL N-[[(4-METHOXYPHENYL)METHOXY]CARBONYL]-L-SERINATE (4 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 3-hydroxy-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoate | CAS Registry Number: 23234-97-1
Synonyms: EINECS 245-508-5, CID90890, Pentachlorophenyl N-(((4-methoxyphenyl)methoxy)carbonyl)-L-serinate

Molecular Formula: C18H14Cl5NO6Molecular Weight: 517.571860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UCEIZKVAZFNYMB-UHFFFAOYSA-N

23234-97-1
PENTACHLOROPHENYL OLEATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) (Z)-octadec-9-enoate | CAS Registry Number: 10443-46-6
Synonyms: Pentachlorophenyl oleate, EINECS 233-927-6, CID6437732

Molecular Formula: C24H33Cl5O2Molecular Weight: 530.782620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWGMMEAKLCGGTM-KTKRTIGZSA-N

10443-46-6
PENTACHLOROPHENYL PALMITATE (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) hexadecanoate | CAS Registry Number: 97457-27-7
Synonyms: Palmitoylpentachlorophenol, Pentachlorophenyl palmitate, Palmitic acid pentachlorophenyl ester, CID126673, Hexadecanoic acid, pentachlorophenyl ester

Molecular Formula: C22H31Cl5O2Molecular Weight: 504.745340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSEOMYSJGWQRAT-UHFFFAOYSA-N

97457-27-7
PENTACHLOROPHENYL PROPAN-2-YL CARBONATE (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-morpholin-4-yl-4-phenylpentane-1-thione | CAS Registry Number: 7402-41-7
Synonyms: MLS002667730, 4-methyl-1-(morpholin-4-yl)-4-phenylpentane-1-thione, NSC55314, AC1L6DNG, AC1Q7EIQ, CTK5D9184, MolPort-001-822-991, HMS3079H04, AR-1G3254, NSC-55314, AG-J-78320, SMR001557489, 4-methyl-1-morpholin-4-yl-4-phenylpentane-1-thione, 1-Pentanethione,4-methyl-1-(4-morpholinyl)-4-phenyl-, Morpholine,4-(4-methyl-4-phenylthiovaleryl)- (8CI); NSC 55314

Molecular Formula: C16H23NOSMolecular Weight: 277.424920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKIJBNARSPBPLP-UHFFFAOYSA-N

7402-41-7
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