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CHEMICAL products beginning with : P
9151 to 9200 of 140898 results  Page: << Previous 50 Results 180 181 182 183 [184] 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENTACHLORONITROSOBENZENE (3 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 (9 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, 99%) (1 supplier)
PENTACHLOROPHENOL (13C6, 99%) 100 UG/ML IN NONANE (1 supplier)
PENTACHLOROPHENOL [14C(U)] (1 supplier)
PENTACHLOROPHENOL [BSA] (1 supplier)
PENTACHLOROPHENOL [HRP] (1 supplier)
PENTACHLOROPHENOL [KLH] (1 supplier)
Pentachlorophenol 13c6 (8 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 (5 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 (3 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 IN METHANOL SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
PENTACHLOROPHENOL IN METHANOL STANDARD SAMPLE - STANDARD, CERTIFIED REFERENCE MATERIAL (1 supplier)
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, 1000 UG/ML IN MTBE (1 supplier)
PENTACHLOROPHENOL, 1000UG/ML IN MEOH,1ML (1 supplier)
PENTACHLOROPHENOL, 100MG (1 supplier)
PENTACHLOROPHENOL, 100UG/ML, MEOH (1 supplier)
PENTACHLOROPHENOL, CERTIFIED REFERENCE MATERIAL (1 supplier)
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-[RING-13C6] (1 supplier)
PENTACHLOROPHENOL-13C6 90%13C (1 supplier)
PENTACHLOROPHENOL-13C6 99% (1 supplier)
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 (6 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 (8 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 (6 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 Cyanoacetate (2 suppliers)69606-52-6
PENTACHLOROPHENYL DICHLOROACETATE (8 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 (6 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 (5 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 (2 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 (4 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 (4 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
PENTACHLOROPHENYL PROPARGYL SULFIDE (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-prop-2-ynylsulfanylbenzene | CAS Registry Number: 73927-09-0
Synonyms: Pentachlorophenyl 2-propynyl sulfide, Pentachlorophenyl propargyl sulfide, Sulfide, pentachlorophenyl 2-propynyl, Benzene, pentachloro(2-propynylthio)-, NSC 190414, CID99160, NSC190414, LS-147938, Benzene, pentachloro(2-propynylthio)- (9CI)

Molecular Formula: C9H3Cl5SMolecular Weight: 320.450120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHQADIOZIVJTOS-UHFFFAOYSA-N

73927-09-0
Pentachlorophenyl propyl ether (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-propoxybenzene | CAS Registry Number: 36518-74-8
Synonyms: Benzene, pentachloropropoxy-, CP 293, 1,2,3,4,5-pentachloro-6-propoxybenzene, UNII-2736JV558E, AC1L4QBM, AC1Q3LEH, CTK4H6566, Pentachlorophenol, n-propyl ether, GJMNJUGLIPUBHJ-UHFFFAOYSA-N, 2736JV558E, LS-30933, OR135891

Molecular Formula: C9H7Cl5OMolecular Weight: 308.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJMNJUGLIPUBHJ-UHFFFAOYSA-N

36518-74-8
PENTACHLOROPHENYL SALICYLATE (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2-hydroxybenzoate | CAS Registry Number: 36994-69-1
Synonyms: Pentachlorophenyl salicylate, AC1LAURC, CTK4H7524, AG-F-29469, (2,3,4,5,6-pentachlorophenyl) 2-hydroxybenzoate

Molecular Formula: C13H5Cl5O3Molecular Weight: 386.442000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMZPNTFEPFRJHW-UHFFFAOYSA-N

36994-69-1
PENTACHLOROPHENYL(2-CHLOROPHENYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-methylpropyl)amino]acetamide | CAS Registry Number: 7409-51-0
Synonyms: NSC98773, n2,n2-bis(2-methylpropyl)glycinamide, AC1L6AWZ, AC1Q5JAG, NCIOpen2_001884, ZINC1644050, NSC-98773, 2-[bis(2-methylpropyl)amino]acetamide, AKOS009059546, OR335757

Molecular Formula: C10H22N2OMolecular Weight: 186.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNIHLFSHDQBHHC-UHFFFAOYSA-N

7409-51-0
PENTACHLOROPHENYLHYDRAZINE (4 suppliers)
Compound Structure IUPAC Name: 1,1,2-trichloro-2-(2,3-dichlorophenyl)hydrazine | CAS Registry Number: 30332-27-5
Synonyms: CTK4G4982, AG-E-99818, Hydrazine,(2,3,4,5,6-pentachlorophenyl)-, Hydrazine,(pentachlorophenyl)- (8CI,9CI); Pentachlorophenylhydrazine

Molecular Formula: C6H3Cl5N2Molecular Weight: 280.366420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVHCTNQRQRIWLM-UHFFFAOYSA-N

30332-27-5
PENTACHLOROPHENYLMERCAPTURIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(2,3,4,5,6-pentachlorophenyl)sulfanylpropanoic acid | CAS Registry Number: 68593-98-6
Synonyms: Pentachlorophenylmercapturic acid, CID129620, N-Acetyl-S-(pentachlorophenyl)cysteine, N-Acetyl-S-(pentachlorophenyl)-L-cysteine, L-Cysteine, N-acetyl-S-(pentachlorophenyl)-

Molecular Formula: C11H8Cl5NO3SMolecular Weight: 411.516120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXDOSRKBOPYXSZ-BYPYZUCNSA-N

68593-98-6
PENTACHLOROPROPIONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentachloropropanenitrile | CAS Registry Number: 6065-95-8
Synonyms: Pentachloropropionitrile, Propanenitrile, pentachloro-, MolPort-003-921-548, CID165400

Molecular Formula: C3Cl5NMolecular Weight: 227.303800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWZPNWCXKTZUJZ-UHFFFAOYSA-N

6065-95-8
PENTACHLOROSTYRENE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-ethenylbenzene | CAS Registry Number: 83484-75-7
Synonyms: CID55006, Benzene, ethenyl-, pentachloro deriv.

Molecular Formula: C8H3Cl5Molecular Weight: 276.374420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGOFZVAQMFVJEQ-UHFFFAOYSA-N

83484-75-7
PENTACHLOROTHIOANISOLE (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-methylsulfanylbenzene | CAS Registry Number: 1825-19-0
Synonyms: Pctas, Pentachlorothioanisole, Methylthiopentachlorobenzene, Pentachloromethylthiobenzene, Methyl pentachlorophenyl sulfide, Pentachloro(methylthio)benzene, Benzene, pentachloro(methylthio)-, HSDB 4326, Sulfide, methyl pentachlorophenyl, Methyl-pentachlorophenylsulfide, 33367_RIEDEL, 33367_FLUKA, EINECS 217-363-8, MolPort-003-930-295, PENTACHLOROPHENYL METHYL SULFIDE, CID15766, BRN 2214412, Benzene, pentachloro(methylthio)- (9CI), LS-147933, P1067

Molecular Formula: C7H3Cl5SMolecular Weight: 296.428720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGZZJTIUEJNNKV-UHFFFAOYSA-N

1825-19-0
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