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CHEMICAL products : Other
28651 to 28700 of 317372 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 [574] 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(2,2-dioxido-1,3-dihydro-2,1-benzisothiazol-4-yl)methanol (1 supplier)
(2,2-dioxido-1,3-dihydro-2,1-benzisothiazol-6-yl)methanol (1 supplier)
(2,2-dipentyl-1,3-dioxolane) (1 supplier)947-31-9
(2,2-diphenyl-1,3-dioxolan-4-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (2,2-diphenyl-1,3-dioxolan-4-yl)methanamine | CAS Registry Number: 4389-01-9
Synonyms: 1-(2,2-diphenyl-1,3-dioxolan-4-yl)methanamine, NSC39237, AGN-PC-0JOCVZ, AGN-PC-0O1QMZ, AC1L5X03, CTK1D6718, KST-1A9493, AC1Q7089, AR-1B0034, NSC-39237, AG-J-74983, 1,3-Dioxolane-4-methanamine, 2,2-diphenyl-, 1,3-Dioxolane-4-methanamine, 2,2-diphenyl-, (S)-, 139132-74-4

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRMKTNXTLDWFFD-UHFFFAOYSA-N

4389-01-9
(2,2-DIPHENYL-1,3-DIOXOLAN-4-YL)METHYL PHENYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenyl-3-thiophen-2-ylbutanoic acid | CAS Registry Number: 5449-23-0
Synonyms: MLS002638474, 3-hydroxy-2-phenyl-3-(thiophen-2-yl)butanoic acid, NSC16289, AC1L5EJM, AC1Q5RU8, CHEMBL1880053, CTK5A1273, HMS3087J23, NSC-16289, AKOS022666009, HE099582, SMR001547951, 3-hydroxy-2-phenyl-3-thiophen-2-ylbutanoic acid, 2-Thiophenepropanoicacid, b-hydroxy-b-methyl-a-phenyl-

Molecular Formula: C14H14O3SMolecular Weight: 262.323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYRCCIZYGMCRSY-UHFFFAOYSA-N

5449-23-0
(2,2-diphenyl-1-triphenylphosphaniumylethenyl)-triphenylphosphanium;nickel (0 suppliers)
Compound Structure IUPAC Name: (2,2-diphenyl-1-triphenylphosphaniumylethenyl)-triphenylphosphanium;nickel | CAS Registry Number: 23625-96-9
Synonyms: AGN-PC-0JD32Q, CTK0J5510, Nickel, (diphenylethenylidene)bis(triphenylphosphine)-

Molecular Formula: C50H40NiP2+2Molecular Weight: 761.493524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OUCFRZZNJGJGCR-UHFFFAOYSA-N

23625-96-9
(2,2-DIPHENYL-5-METHYL-5-DIOXANYLMETHYL)TRIMETHYLAMMONIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[(5-methyl-2,2-diphenyl-1,3-dioxan-5-yl)methyl]azanium bromide | CAS Registry Number: 73664-13-8
Synonyms: Isomer not specified, CID52031, LS-17883, (2,2-Diphenyl-5-methyl-5-dioxanylmethyl)trimethylammonium bromide, 2,2-Diphenyl-5-methyl-5-dimethylaminomethyl-1,3-dioxane methobromide, Ammonium, (2,2-diphenyl-5-methyl-5-dioxanylmethyl)trimethyl-, bromide

Molecular Formula: C21H28BrNO2Molecular Weight: 406.356520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAXRPIUDZHIYIF-UHFFFAOYSA-M

73664-13-8
(2,2-Diphenyl-ethyl)-(tetrahydro-furan-2-ylmethyl)-amine (2 suppliers)
(2,2-DIphenyl-ethyl)-carbamic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(2,2-diphenylethyl)carbamate | CAS Registry Number: 182921-04-6
Synonyms: (2,2-Diphenyl-ethyl)-carbamic acid tert-butyl ester, SCHEMBL7834971, WDBGROVTJPSDIG-UHFFFAOYSA-N, ZINC78574174, AKOS008227574, N-t-Butoxycarbonyl-2,2-diphenylethylamine, N-t-butoxycarbonyl-2,2-bis-phenyl-ethylamine, TERT-BUTYL N-(2,2-DIPHENYLETHYL)CARBAMATE

Molecular Formula: C19H23NO2Molecular Weight: 297.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDBGROVTJPSDIG-UHFFFAOYSA-N

182921-04-6
(2,2-Diphenylacetyl)valine (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-3-methylbutanoic acid | CAS Registry Number: 87149-86-8
Synonyms: N-(diphenylacetyl)valine, (S)-2-(2,2-Diphenylacetamido)-3-methylbutanoic acid, 2-[(2,2-diphenylacetyl)amino]-3-methylbutanoic acid, SCHEMBL20725227, STK330805, AKOS000287859, AKOS022062545, SB48853, NCGC00338423-01, CS-0273657, AB01331046-02

Molecular Formula: C19H21NO3Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUPWHHXDOFSBKX-UHFFFAOYSA-N

87149-86-8
(2,2-DIPHENYLCYCLOPROPYL)(PHENYL)METHANONE (1 supplier)
Compound Structure IUPAC Name: (1S,4S)-1,4-dihydronaphthalene-1,4-diol | CAS Registry Number: 76561-83-6
Synonyms: (1S,4S)-1,4-dihydronaphthalene-1,4-diol, AC1L4K5T, CTK5E3101, 1,4-Naphthalenediol,1,4-dihydro-, trans- (9CI)

Molecular Formula: C10H10O2Molecular Weight: 162.188 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRZINIDQKGUJSY-UWVGGRQHSA-N

76561-83-6
(2,2-diphenylcyclopropyl)-phenylmethanone (0 suppliers)
Compound Structure IUPAC Name: (2,2-diphenylcyclopropyl)-phenylmethanone | CAS Registry Number: 7570-90-3
Synonyms: (2,2-diphenylcyclopropyl)(phenyl)methanone, NSC120439, AC1L6UFA, AC1Q5F0D, Oprea1_469932, CHEMBL1983901, CTK5E1898, MolPort-003-804-718, KST-1A8138, 1,1-Diphenyl-2-benzoylcyclopropane, AR-1A1866, NSC-120439, OR178504

Molecular Formula: C22H18OMolecular Weight: 298.377720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYTPBSLINYNTSG-UHFFFAOYSA-N

7570-90-3
(2,2-diphenylcyclopropyl)Methanol (0 suppliers)37555-48-9
(2,2-diphenylethyl)[(oxolan-2-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-(oxolan-2-ylmethyl)-2,2-diphenylethanamine | CAS Registry Number: 356536-79-3
Synonyms: (2,2-Diphenyl-ethyl)-(tetrahydro-furan-2-ylmethyl)-amine, N-(oxolan-2-ylmethyl)-2,2-diphenylethanamine, Oprea1_507578, AKOS000300840, AKOS016340842, MCULE-2778086506, BB 0217769, CS-0117367, 2,2-Diphenyl-n-(tetrahydro-2-furanylmethyl)ethanamine

Molecular Formula: C19H23NOMolecular Weight: 281.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFYGZRURHRYWBG-UHFFFAOYSA-N

356536-79-3
(2,2-Diphenylethyl)Triphenylsilane (1 supplier)
Compound Structure IUPAC Name: 2,2-diphenylethyl(triphenyl)silane | CAS Registry Number: 18834-21-4
Synonyms: (2,2-Diphenylethyl)triphenylsilane, (2,2-diphenylethyl)(triphenyl)silane, AKOS024433310, ZINC169817516, MCULE-2010269742

Molecular Formula: C32H28SiMolecular Weight: 440.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHJKRGKEPZOXLI-UHFFFAOYSA-N

18834-21-4
(2,2-DIPROPYL-1,3-DIOXOLAN-4-YL)METHYL CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: (2,2-dipropyl-1,3-dioxolan-4-yl)methyl carbamate | CAS Registry Number: 93882-96-3
Synonyms: NSC22166, CID228935

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COASXTPHHNTBJA-UHFFFAOYSA-N

93882-96-3
(2,2:5,2-Terthiophene)-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-(5-thiophen-2-ylthiophen-2-yl)thiophene-2-carboxylic acid | CAS Registry Number: 87145-85-5
Synonyms: .alpha.-T COOH deriv., SureCN498577, AC1L4L40, 2,2':5',2"-Terthiophene-5-carboxylic acid, 2,2':5',2''-terthiophene-5-carboxylic acid, (2,2':5',2''-Terthiophene)-5-carboxylic acid, 5-(5-thiophen-2-ylthiophen-2-yl)thiophene-2-carboxylic acid

Molecular Formula: C13H8O2S3Molecular Weight: 292.396420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUORRMUDVBMZFF-UHFFFAOYSA-N

87145-85-5
(2,2_O-Bipyridine)Dichloropalladium(Ii) (1 supplier)
(2,2′-Bipyridine-κN1,κN1′)bis[3,5-difluoro-2-(5-fluoro-2-pyridinyl-κN)phenyl-κC]-Iridium(1+), hexafluorophosphate(1-) (1:1) (4 suppliers)2517366-62-8
(2,2′-Bipyridine-κN1,κN1′)bis[3,5-difluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) (4 suppliers)1335047-29-4
(2,2′-Bipyridine-κN1,κN1′)bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (3 suppliers)808142-78-1
(2,2‐DIETHOXY‐ETHYL)‐(4‐ISOPROPYLPHENYL)‐AMINE (0 suppliers)
(2,3'-BIPIPERIDINE)-5'-CARBOXYLIC ACID 1'-(3-BUTENYL)-,(2R,3'S,5'R)- (1 supplier)
Compound Structure IUPAC Name: (3R,5S)-1-but-3-enyl-5-[(2R)-piperidin-2-yl]piperidine-3-carboxylic acid | CAS Registry Number: 81633-42-3
Synonyms: AC1L4J1Q, (2,3'-Bipiperidine)-5'-carboxylic acid, 1'-(3-butenyl)-, (2R,3'S,5'R)-, (3R,5S)-1-but-3-enyl-5-[(2R)-piperidin-2-yl]piperidine-3-carboxylic acid

Molecular Formula: C15H26N2O2Molecular Weight: 266.379140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBCHXBBJYUVKDO-BFHYXJOUSA-N

81633-42-3
(2,3)-EPOXYPROPYL)TRIMETHYL AMMONIUMCHLORIDE (4 suppliers)3300-77-0
(2,3,3,3-TETRAFLUORO-2-(TRIFLUOROMETHOXY)PROPYL)EPOXIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[2,3,3,3-tetrafluoro-2-(trifluoromethoxy)propyl]oxirane | CAS Registry Number: 243139-60-8
Synonyms: PC6931W, 2-[2,3,3,3-tetrafluoro-2-(trifluoromethoxy)propyl]oxirane, AC1MCR8E, SCHEMBL16321450, MolPort-001-776-620, ZX-AP008093, MFCD00155980, SBB099531, AKOS017344045, ACM243139608, HE235176, [2,3,3,3-Tetrafluoro-2-(trifluoromethoxy)propyl] epoxide, [2,3,3,3-Tetrafluoro-2-(trifluoromethoxy)propyl]oxirane, [2,3,3,3-Tetrafluoro-2-(trifluoromethoxy)propyl]oxirane, 97%, 4,5,5,5-Tetrafluoro-4-(trifluoromethoxy)-1,2-epoxypentane, 1,2,2,2-tetrafluoro-1-(oxiran-2-ylmethyl)-1-(trifluoromethoxy)ethane

Molecular Formula: C6H5F7O2Molecular Weight: 242.093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YLTWQTPPDBTMJI-UHFFFAOYSA-N

243139-60-8
(2,3,3-TRIMETHYL-3H-INDOL-6-YL)-METHANOL (4 suppliers)1433445-59-4
(2,3,3-trimethyl-4-bicyclo[2.2.1]heptanyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (2,3,3-trimethyl-4-bicyclo[2.2.1]heptanyl)methanamine | CAS Registry Number: 66135-96-4
Synonyms: AC1L49NH

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPXGJMODXPUMOG-UHFFFAOYSA-N

66135-96-4
(2,3,3a,4,7,7a-Hexahydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)carbamic Acid Phenylmethyl Ester (0 suppliers)768370-07-6
(2,3,3A,4,7,7A-HEXAHYDRO-2-METHYL-1,3-DIOXO-1H-ISOINDOL-4-YL)CARBAMIC ACID PHENYLMETHYL ESTER-13C4 (0 suppliers)
(2,3,4,5,6-pentabenzoyloxyphenyl) benzoate (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentabenzoyloxyphenyl) benzoate | CAS Registry Number: 79828-48-1
Synonyms: NSC243154, AC1L7SW5, CTK2H9926, NSC-243154

Molecular Formula: C48H30O12Molecular Weight: 798.744600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UXJJQFIFQWHMPS-UHFFFAOYSA-N

79828-48-1
(2,3,4,5,6-pentachlorophenyl) 2-(4-chlorophenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2-(4-chlorophenoxy)acetate | CAS Registry Number: 5184-18-9
Synonyms: NSC190693, AGN-PC-0JONG9, AC1L71MP, NSC-190693, pentachlorophenyl (4-chlorophenoxy)acetate

Molecular Formula: C14H6Cl6O3Molecular Weight: 434.913640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFULSRNXLHJCFQ-UHFFFAOYSA-N

5184-18-9
(2,3,4,5,6-pentachlorophenyl) 2-amino-3-phenylpropanoate;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2-amino-3-phenylpropanoate;hydrobromide | CAS Registry Number: 23404-47-9
Synonyms: AGN-PC-04FC93, NSC120016, NSC-120016

Molecular Formula: C15H11BrCl5NO2Molecular Weight: 494.422340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWXQQGUYHAAFAJ-UHFFFAOYSA-N

23404-47-9
(2,3,4,5,6-pentachlorophenyl) 2-aminoacetate;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2-aminoacetate;hydrobromide | CAS Registry Number: 21313-35-9
Synonyms: AGN-PC-04FC92, NSC120010, NSC-120010, Glycine, pentachlorophenyl ester, hydrobromide

Molecular Formula: C8H5BrCl5NO2Molecular Weight: 404.299800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEJVRGZLMPWTHT-UHFFFAOYSA-N

21313-35-9
(2,3,4,5,6-pentachlorophenyl) 2-bromoacetate (0 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2-bromoacetate | CAS Registry Number: 21219-23-8
Synonyms: Acetic acid, bromo-, pentachlorophenyl ester, AC1L3HRB, AGN-PC-0JMRL1, pentachlorophenyl bromoacetate

Molecular Formula: C8H2BrCl5O2Molecular Weight: 387.269280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLKJDOXPPVLZCE-UHFFFAOYSA-N

21219-23-8
(2,3,4,5,6-pentachlorophenyl) 2-chloro-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2-chloro-2-methylpropanoate | CAS Registry Number: 6625-05-4
Synonyms: pentachlorophenyl 2-chloro-2-methylpropanoate, NSC53876, AC1L6C7S, AC1Q3LD9, CTK5C3834, ZINC1684808, AR-1K9839, NSC-53876

Molecular Formula: C10H6Cl6O2Molecular Weight: 370.871440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYDVCIYNOQRLFQ-UHFFFAOYSA-N

6625-05-4
(2,3,4,5,6-pentachlorophenyl) 2-phenoxyacetate (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2-phenoxyacetate | CAS Registry Number: 7501-03-3
Synonyms: NSC408054, AC1L89YG, ZINC1600276, NSC-408054

Molecular Formula: C14H7Cl5O3Molecular Weight: 400.468580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGEPQRSTZWEDMW-UHFFFAOYSA-N

7501-03-3
(2,3,4,5,6-pentachlorophenyl) 4-chlorobenzoate (0 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 4-chlorobenzoate | CAS Registry Number: 2948-12-1
Synonyms: Pentachlorophenol p-chlorobenzoate, Pentachlorophenyl-p-chlorobenzoate, NSC 404989, Phenol, pentachloro-, p-chlorobenzoate, BRN 2172087, Benzoic acid, p-chloro-, pentachlorophenyl ester, Phenol, p-chlorobenzoate, AGN-PC-0JLCPD, AC1L2QHZ, pentachlorophenyl 4-chlorobenzoate, Benzoic acid, pentachlorophenyl ester, NSC404989, WLN: GR DVOR BG CG DG EG FG, NSC-404989, LS-105024, Benzoic acid, 4-chloro-, pentachlorophenyl ester, 4-09-00-00977 (Beilstein Handbook Reference), Benzoic acid, 4-chloro-, pentachlorophenyl ester (9CI)

Molecular Formula: C13H4Cl6O2Molecular Weight: 404.887660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMGVQZFGGUDSBZ-UHFFFAOYSA-N

2948-12-1
(2,3,4,5,6-pentachlorophenyl) 4-methoxybenzoate (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 4-methoxybenzoate | CAS Registry Number: 5461-68-7
Synonyms: pentachlorophenyl 4-methoxybenzoate, NSC6915, AC1L5AWQ, AC1Q3Q8F, SCHEMBL11172908, CTK5A1930, TXONTFRBXOCPBF-UHFFFAOYSA-N, NSC-6915, ZINC1867076, AR-1K9840, p-methoxybenzoic acid pentachlorophenyl ester

Molecular Formula: C14H7Cl5O3Molecular Weight: 400.468580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXONTFRBXOCPBF-UHFFFAOYSA-N

5461-68-7
(2,3,4,5,6-pentachlorophenyl) 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 4-methylbenzenesulfonate | CAS Registry Number: 6845-38-1
Synonyms: NSC406337, AC1L87LZ, ZINC1599129, NSC-406337

Molecular Formula: C13H7Cl5O3SMolecular Weight: 420.522880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXPDKNCEACJTHB-UHFFFAOYSA-N

6845-38-1
(2,3,4,5,6-pentachlorophenyl) 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 4-nitrobenzoate | CAS Registry Number: 7497-04-3
Synonyms: NSC405500, AC1L86E7, ZINC1598595, Phenol, pentachloro-,p-nitrobenzoate, NSC-405500

Molecular Formula: C13H4Cl5NO4Molecular Weight: 415.440160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDCDCWFPECAWDY-UHFFFAOYSA-N

7497-04-3
(2,3,4,5,6-pentachlorophenyl) Benzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) benzenesulfonate | CAS Registry Number: 6912-20-5
Synonyms: pentachlorophenyl benzenesulfonate, NSC77544, AC1L5P8E, AC1Q3Q98, CTK5C9103, ZINC1713507, AR-1K9841, NSC-77544, (2,3,4,5,6-pentachlorophenyl) benzenesulfonate

Molecular Formula: C12H5Cl5O3SMolecular Weight: 406.496300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJCUQLCGWDFTPO-UHFFFAOYSA-N

6912-20-5
(2,3,4,5,6-pentachlorophenyl) N-chlorosulfonylcarbamate (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) N-chlorosulfonylcarbamate | CAS Registry Number: 4905-08-2
Synonyms: Carbamic acid, (chlorosulfonyl)-, pentachlorophenyl ester, AGN-PC-0NIRD1, CTK1C6903

Molecular Formula: C7HCl6NO4SMolecular Weight: 407.870140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHVPXNMTOXDIFY-UHFFFAOYSA-N

4905-08-2
(2,3,4,5,6-pentachlorophenyl) N-methylcarbamodithioate (0 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) N-methylcarbamodithioate | CAS Registry Number: 93408-99-2
Synonyms: NSC309977, AC1NNSBF, ZINC5566436, NSC-309977

Molecular Formula: C8H4Cl5NS2Molecular Weight: 355.519060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUYWDTWVIMXGQV-UHFFFAOYSA-N

93408-99-2
(2,3,4,5,6-pentachlorophenyl)-phenylmethanone (0 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl)-phenylmethanone | CAS Registry Number: 25201-62-1
Synonyms: Methanone, (pentachlorophenyl)phenyl-, AGN-PC-02SJ72, CTK0J4285

Molecular Formula: C13H5Cl5OMolecular Weight: 354.443200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOFFGCVKZDRZOT-UHFFFAOYSA-N

25201-62-1
(2,3,4,5,6-pentachlorophenyl)methanethiol (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl)methanethiol | CAS Registry Number: 7139-87-9
Synonyms: 7139-86-8, (pentachlorophenyl)methanethiol, AC1L712P, SCHEMBL11540836, ZINC5007955, NSC190385, NSC-190385

Molecular Formula: C7H3Cl5SMolecular Weight: 296.428720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMJSBVNTLUFLPL-UHFFFAOYSA-N

7139-87-9
(2,3,4,5,6-pentachlorophenyl)methanethiol Mercury (0 suppliers)
Compound Structure IUPAC Name: mercury;(2,3,4,5,6-pentachlorophenyl)methanethiol | CAS Registry Number: 7139-86-8
Synonyms: NSC202740, NSC-202740

Molecular Formula: C7H3Cl5HgSMolecular Weight: 497.018720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZGDPKQLUBWQOC-UHFFFAOYSA-N

7139-86-8
(2,3,4,5,6-PENTACHLOROPHENYL)METHANOL (4 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl)methanol | CAS Registry Number: 16022-69-8
Synonyms: (2,3,4,5,6-Pentachlorophenyl)methanol, Benzenemethanol, 2,3,4,5,6-pentachloro-, Blastin, AC1L1DN7, 2,3,4,5,6-Pentachlorobenzenemethanol, AG-E-09684, (2,3,4,5,6-pentachloro-phenyl)-methanol, Benzyl alcohol, 2,3,4,5,6-pentachloro-

Molecular Formula: C7H3Cl5OMolecular Weight: 280.363120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVCKCEDKBVEEHL-UHFFFAOYSA-N

16022-69-8
(2,3,4,5,6-Pentachlorophenyl)methyl 3-ethyl-4-methanesulfonyl-2-methoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl)methyl 3-ethyl-2-methoxy-4-methylsulfonylbenzoate | CAS Registry Number: 329701-57-7
Synonyms: (2,3,4,5,6-pentachlorophenyl)methyl 3-ethyl-4-methanesulfonyl-2-methoxybenzoate, KS-00003OHC, Cl-1093, ZINC4107558, AKOS005108252, MCULE-7741418926, MS-2153, ST079772, 2,3,4,5,6-Pentachlorobenzyl 3-ethyl-2-methoxy-4-(methylsulfonyl)benzoate, (2,3,4,5,6-pentachlorophenyl)methyl 3-ethyl-2-methoxy-4-(methylsulfonyl)benzoa te, 2,3,4,5,6-pentachlorobenzyl 3-ethyl-2-methoxy-4-(methylsulfonyl)benzenecarboxylate

Molecular Formula: C18H15Cl5O5SMolecular Weight: 520.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CYEKEBLTUJXCQP-UHFFFAOYSA-N

329701-57-7
(2,3,4,5,6-Pentachlorophenyl)methyl 4-(diethylamino)-3-fluorobenzoate (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl)methyl 4-(diethylamino)-3-fluorobenzoate | CAS Registry Number: 329701-56-6
Synonyms: (2,3,4,5,6-pentachlorophenyl)methyl 4-(diethylamino)-3-fluorobenzoate, KS-00003OHA, Cl-1153, ZINC4107529, AKOS005108188, MCULE-8830698030, MS-2140, ST079792, 2,3,4,5,6-Pentachlorobenzyl 4-(diethylamino)-3-fluorobenzoate, 2,3,4,5,6-pentachlorobenzyl 4-(diethylamino)-3-fluorobenzenecarboxylate

Molecular Formula: C18H15Cl5FNO2Molecular Weight: 473.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCXFQQLGARYDSU-UHFFFAOYSA-N

329701-56-6
(2,3,4,5,6-Pentachlorophenyl)methyl 4-methyl-1,3-thiazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl)methyl 4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 329695-79-6
Synonyms: 2,3,4,5,6-pentachlorobenzyl 4-methyl-1,3-thiazole-5-carboxylate, (2,3,4,5,6-pentachlorophenyl)methyl 4-methyl-1,3-thiazole-5-carboxylate, Cl-1158, KS-00003OH9, ZINC4107525, AKOS005108159, MCULE-9034465353, MS-2139

Molecular Formula: C12H6Cl5NO2SMolecular Weight: 405.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCHOCULWBZNLFI-UHFFFAOYSA-N

329695-79-6
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