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CHEMICAL products beginning with : P
16451 to 16500 of 142662 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 [330] 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Perchloromethyl Mercaptan (6 suppliers)
Compound Structure IUPAC Name: trichloromethyl thiohypochlorite | CAS Registry Number: 594-42-3
Synonyms: Clairsit, Perchloromethyl mercaptan, Perchloromethanethiol, Trichloromethanethiol, Trichlorofluoromethane, Perchloromethylmercaptan, Perchlorinemethylmercaptan, Perchlormethylmerkaptan, Methanethiol, trichloro-, Thiocarbonyl tetrachloride, sGPJADPHtPXbqBRuUP@, Methanesulfenyl chloride, trichloro-, RCRA waste no. P118, WLN: GXGGSG, RCRA waste number P118, (Trichloromethane)sulfenyl chloride, Trichloromethyl sulfochloride, Trichloromethylsulfenyl chloride, Perchloro-methyl-mercaptan, Trichloromethyl sulphochloride

Molecular Formula: CCl4SMolecular Weight: 185.887700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYFZYYUIAZYQLC-UHFFFAOYSA-N

594-42-3
perchlorophenyl ((S)-2-((S)-2-((S)-2-((S)-5-amino-2-(2-((tert-butoxycarbonyl)amino)acetamido)-5-oxopentanamido)-3-methylbutanamido)-3-methylbutanamido)-4-oxopentanoyl)-L-prolinate (0 suppliers)100750-13-8
Perchlorophenyl 2-((tert-butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoate (1 supplier)68759-94-4
PERCHLOROPHENYL 5-OXO-D-PROLINATE (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) (2R)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 50654-95-0
Synonyms: Perchlorophenyl 5-oxo-D-prolinate, EINECS 256-687-4, ZINC02522498, CID6452231, .alpha.-Pyrrolidone-5-carboxylic acid, pentachlorophenyl ester

Molecular Formula: C11H6Cl5NO3Molecular Weight: 377.435240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKGMBAZWQLUSMW-GSVOUGTGSA-N

50654-95-0
PERCHLOROPHENYL 5-OXO-DL-PROLINATE (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 67246-71-3
Synonyms: Perchlorophenyl 5-oxo-DL-prolinate, EINECS 266-619-5, CID120115, DL-Proline, 5-oxo-, pentachlorophenyl ester, .alpha.-Pyrrolidone-5-carboxylic acid, pentachlorophenyl ester

Molecular Formula: C11H6Cl5NO3Molecular Weight: 377.435240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKGMBAZWQLUSMW-UHFFFAOYSA-N

67246-71-3
PERCHLOROPHENYL N-(BENZYLOXYCARBONYL)-L-ISOLEUCINATE (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 13673-53-5
Synonyms: EINECS 237-156-6, CID114665, Perchlorophenyl N-(benzyloxycarbonyl)-L-isoleucinate

Molecular Formula: C20H18Cl5NO4Molecular Weight: 513.626220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPNLLOVLDBYAFE-BTDLBPIBSA-N

13673-53-5
PERCHLOROPHENYL S-BENZYL-N-(BENZYLOXYCARBONYL)-L-CYSTEINATE (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) (2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 13673-54-6
Synonyms: EINECS 237-157-1, CID114666, Perchlorophenyl S-benzyl-N-(benzyloxycarbonyl)-L-cysteinate

Molecular Formula: C24H18Cl5NO4SMolecular Weight: 593.734020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHJLTTGEVZUKSI-INIZCTEOSA-N

13673-54-6
PERCHLOROSTYRENE-13C8 (0 suppliers)
Perchlorothieno[3,2-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2,4,6,7-tetrachlorothieno[3,2-d]pyrimidine | CAS Registry Number: 41102-24-3
Synonyms: SCHEMBL16152624, ZINC584657180

Molecular Formula: C6Cl4N2SMolecular Weight: 274.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOFCANIBEDAKBY-UHFFFAOYSA-N

41102-24-3
PERCHLOROTRIPHENYLMETHYL RADICAL (0 suppliers)
Perchloryl compounds (0 suppliers)
PERCHLORYL FLUORIDE (3 suppliers)
Compound Structure IUPAC Name: perchloryl fluoride | CAS Registry Number: 7616-94-6
Synonyms: Perchloryl fluoride, Chlorine oxyfluoride, Chlorine fluoride oxide, TRIOXYCHLOROFLUORIDE, Chloryl (per-)fluoride, Chlorine fluoride oxide (ClO3F), Perchloryl fluoride ((ClO3)F), HSDB 2524, EINECS 231-526-0, UN3083, CID24258, LS-102381, Perchloryl fluoride [UN3083] [Poison gas], Perchloryl fluoride [UN3083] [Poison gas], 13862-60-7

Molecular Formula: ClFO3Molecular Weight: 102.449603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHFXMNZYIKFCPN-UHFFFAOYSA-N

7616-94-6
PERCHLORYLCHLORAMPHENICOL (5 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole-5,6-diol | CAS Registry Number: 70487-35-3
Synonyms: Perchlorylchloramphenicol, NIOSH/DE4925000, CID153257, LS-33633, DE4925000, 1,2-Benzisoxazole-5,6-diol, 3a,4,5,6,7,7a-hexahydro-3-(1-methyl-5-nitroimidazol-2-yl)-, 1,2-Benzisoxazole-5,6-diol, 3a,4,5,6,7,7a-hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-, 3a,4,5,6,7,7a-Hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,2-benzisoxazole-5,6-diol, 70483-72-6, Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-perchlorylphenyl)ethyl)-, (R*,R*)-(+-)-

Molecular Formula: C11H14N4O5Molecular Weight: 282.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HTMKXVDGKSVCRC-UHFFFAOYSA-N

70487-35-3
Percobaltate (0 suppliers)
Percocet (0 suppliers)0124-90-3
PERCODAN (3 suppliers)
Compound Structure Synonyms: Percodan, CODOXY, ROXIPRIN, PERCODAN-DEMI, OXYCODONE AND ASPIRIN, Aspirin mixture with oxycodone, CID11980079, OXYCODONE AND ASPIRIN (HALF-STRENGTH), Aspirin-oxycodone Hydrochloride-oxycodone Terephthalate Combination, Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-17-methyl-, (5alpha)-, 1,4-benzenedicarboxylate (salt), mixt. with 2-(acetyloxy)benzoic acid, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, (5alpha)-4,5-epoxy-14-hydroxy-3-methoxy-17-methylmorphinan-6-one hydrochloride and N-(4-ethoxyphenyl)acetamide, Oxycodone hydrochloride, oxycodone terephthalate, oxycodone, phenacetin, caffeine, aspirin, terephthalic acid mixture

Molecular Formula: C70H78ClN7O19Molecular Weight: 1356.856820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: PMSFFTIMOXXPBU-YSGAVMCASA-N

64336-56-7
PERCODANHEPTADECAN-9-AMINE (2 suppliers)
Compound Structure IUPAC Name: heptadecan-9-amine;hydrochloride | CAS Registry Number: 5429-71-0
Synonyms: NSC14209, NSC-14209

Molecular Formula: C17H38ClNMolecular Weight: 291.943320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QEURDSQISWCHGQ-UHFFFAOYSA-N

5429-71-0
PERCOGESIC (3 suppliers)
Compound Structure IUPAC Name: 2-(2-benzylphenoxy)-N,N-dimethylethanamine; N-(4-hydroxyphenyl)acetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 78371-65-0
Synonyms: Percogesic, CID174131, Acetaminophen mixture with phenyltoloxamine, Acetaminophen mixture with phenyltoloxamine citrate, Acetamide, N-(4-hydroxyphenyl)-, mixt. with N,N-dimethyl-2-(2-(phenylmethyl)phenoxy)ethanamine 2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula: C31H38N2O10Molecular Weight: 598.640820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: PGTPSOVIAGCWHT-UHFFFAOYSA-N

78371-65-0
PERCOLATOR Ø15X15MM;Ø5MM;CA.3µM PTFE (0 suppliers)
PERCOLATOR Ø15X15MM;M6X1;CA.3µM PTFE (0 suppliers)
PERCOLATOR Ø25X26MM;Ø7MM;CA.3µM PTFE (0 suppliers)
PERCOLATOR Ø25X26MM;M8X1;CA.3µM PTFE (0 suppliers)
Percure SA (1 supplier)54692-75-0
PERDEUTERATED PAH-I SOLUTION IN HEXANE/TOLUENE (0 suppliers)
PERDEUTERATED PAH-II SOLUTION IN HEXANE/TOLUENE (0 suppliers)
PERDOLAN (3 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;2-acetyloxybenzoic acid;2-bromo-N-carbamoyl-2-ethylbutanamide;2-bromo-N-carbamoyl-3-methylbutanamide;N-(4-hydroxyphenyl)acetamide;1,3,7-trimethylpurine-2,6-dione;phosphate | CAS Registry Number: 102578-49-4
Synonyms: Perdolan, PL039923, (1S,5R,13R,14S,17R)-10-METHOXY-4-METHYL-12-OXA-4-AZAPENTACYCLO[9.6.1.0(1),(1)(3).0?,(1)?.0?,(1)?]OCTADECA-7(18),8,10,15-TETRAEN-14-OL (2-BROMO-2-ETHYLBUTANOYL)UREA (2-BROMO-3-METHYLBUTANOYL)UREA 1,3,7-TRIMETHYL-2,3,6,7-TETRAHYDRO-1H-PURINE-2,6-DIONE 2-(ACETYLOXY)BENZOIC ACID N-(4-HYDROXYPHENYL)ACETAMIDE PHOSPHATE, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 2-(acetyloxy)benzoic acid, N-(aminocarbonyl)-2-bromo-2-ethylbutanamide, N-(aminocarbonyl)-2-bromo-3-methylbutanamide, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and N-(4-hydroxyphenyl)acetamide

Molecular Formula: C56H72Br2N10O19P-3Molecular Weight: 1380.025 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: KMVAUHKJKNQFNA-JZBXBKNXSA-K

102578-49-4
Peredimycin (9CI) (1 supplier)102646-58-2
PEREFLAT (3 suppliers)79817-45-1
PEREFLORIN B (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-3,4,8-trimethoxy-2-oxochromene-5-carbaldehyde | CAS Registry Number: 67492-13-1
Synonyms: CTK8J9974, HE378451

Molecular Formula: C13H12O7Molecular Weight: 280.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UYQUBLIVXOKOHE-UHFFFAOYSA-N

67492-13-1
Peregrinin (2 suppliers)
Compound Structure

Molecular Formula: C20H26O5Molecular Weight: 346.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMTGXAKMAWZRIF-YCXIAQJUSA-N

19898-90-9
PERENIPORIN A (6 suppliers)
Compound Structure IUPAC Name: (1R,5R,5aS,9aS,9bS)-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[g][2]benzofuran-1,5,9b-triol | CAS Registry Number: 103244-42-4
Synonyms: Pereniporin A, MolPort-005-944-062, CID128296, Naphtho(1,2-c)furan-1,5,9b(1H)-triol, 3,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethyl-, (1R-(1alpha,5beta,5aalpha,9abeta,9balpha))-

Molecular Formula: C15H24O4Molecular Weight: 268.348660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FRWRTYDHUNFKOE-MIBAYGRRSA-N

103244-42-4
PERENIPORIN B (4 suppliers)
Compound Structure IUPAC Name: (5R,5aS,9aS,9bS)-5,9b-dihydroxy-6,6,9a-trimethyl-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-3-one | CAS Registry Number: 16772-63-7
Synonyms: Pereniporin B, CHEBI:525151, CID161192, Naphtho(1,2-c)furan-3(1H)-one, 5,5a,6,7,8,9,9a,9b-octahydro-5,9b-dihydroxy-6,6,9a-trimethyl-, (5R-(5alpha,5abeta,9aalpha,9bbeta))-

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLEGAPKZEJEXHT-FDRIWYBQSA-N

16772-63-7
Perenostobart (1 supplier)2643331-31-9
Peresolimab (1 supplier)2411580-63-5
Peretinoin (9 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,10,14-pentaenoic acid | CAS Registry Number: 81485-25-8
Synonyms: Acyclic retinoid, Polyprenoic acid, Peretinoin (JAN), TMHDP, NIK-333, CCRIS 9040, NK-333, CID6437836, E 5166, LS-74863, E5166, D06406, E-5166, 3,7,11,15-Tetramethyl-2,4,6,10,14-hexadecapentaenoic acid, C034534, 2,4,6,10,14-Hexadecapentaenoic acid, 3,7,11,15-tetramethyl-, (all-E)-, (all-E)-3,7,11,15-Tetramethyl-2,4,6,10,14-hexadecapentaenoic acid, 3,7,11,15-tetramethyl-trans-2,4,6,10,14-hexadecapentaenoic acid

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUBHZHZSIKRVIV-KCXSXWJSSA-N

81485-25-8
Perfect Paper Adhesive (3 suppliers)
PERFECTA (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-2,2-bis[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxymethyl]propane | CAS Registry Number: 951260-68-7
Synonyms: Perfecta, SCHEMBL12013339, 1,1,1,3,3,3-Hexafluoro-2-(3-((1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl)oxy)-2,2-bis(((1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl)oxy)methyl)propoxy)-2-(trifluoromethyl)propane

Molecular Formula: C21H8F36O4Molecular Weight: 1008.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 40

InChIKey: LYOKOJQBUZRTMX-UHFFFAOYSA-N

951260-68-7
PERFECTION RESIN (1 supplier)127609-89-6
Perfenidone Impurity 1 (0 suppliers)1900-01-5
PERFERRYL IRON (3 suppliers)
Compound Structure IUPAC Name: iron(5+) | CAS Registry Number: 14127-54-9
Synonyms: Perferryl iron, Perferryl ion, Iron(V), Iron (5+) ion, Iron, ion (Fe5+), Fe(5+), CID11963738

Molecular Formula: Fe+5Molecular Weight: 55.845000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYCSEDRJRMCANL-UHFFFAOYSA-N

14127-54-9
PERFILCON A (3 suppliers)
Compound Structure IUPAC Name: 1-ethenylpyrrolidin-2-one; 2-hydroxyethyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid | CAS Registry Number: 37017-46-2
Synonyms: Perfilcon A, Permalens, CID169846, 2-Propenoic acid, 2-methyl-, polymer with 1-ethenyl-2-pyrrolidinone and 2-hydroxyethyl 2-methyl-2-propenoate

Molecular Formula: C16H25NO6Molecular Weight: 327.372800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SVKHOOHZPMBIGM-UHFFFAOYSA-N

37017-46-2
PERFIT (3 suppliers)70781-04-3
Perfiuoroisobutylene (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)prop-1-ene | CAS Registry Number: 382-21-8
Synonyms: Perfluoroisobutylene, Octafluoroisobutylene, PFIB, Octafluoro-sec-butene, Isobutene, octafluoro-, MolPort-001-790-657, CID61109, BRN 1783426, LS-123520, 1,1,3,3,3-Pentafluoro-2-(trifluoromethyl)-1-propene, 1-Propene, 1,1,3,3,3-pentafluoro-2-trifluoromethyl-, 4-01-00-00802 (Beilstein Handbook Reference), 1-PROPENE, 1,1,3,3,3-PENTAFLUORO-2-(TRIFLUOROMETHYL)-

Molecular Formula: C4F8Molecular Weight: 200.030026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DAFIBNSJXIGBQB-UHFFFAOYSA-N

382-21-8
PERFLAVONE (5 suppliers)
Compound Structure IUPAC Name: 7-(2-dimethylaminoethyloxy)-2-phenylchromen-4-one; 2-(1,3-dimethyl-2,6-dioxo-4,5-dihydropurin-7-yl)acetic acid | CAS Registry Number: 1715-55-5
Synonyms: Perflavon, Aperflavon, Perflavone, Laoflavon, FLA 10 TH, EINECS 216-997-2, CID121178, LS-126440, 3-Dimethylxanthine-7-acetic acid-7-(beta-dimethyl)(aminoethoxy)flavon, 7-(beta-Dimethylaminoaethoxy)flavon theophyllin-7-essigsaeure [German], 1,3-Dimethylxanthine-7-acetic acid 7-(beta-dimethyl)(aminoethoxy)flavon, 7-(beta-Dimethylaminoaethoxy)flavon theophyllin-7-essigsaeure, 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetic acid,compound with 7-(2-(dimethylamino)ethoxy)-2-phenyl-4H-1-benzopyra n-4-one (1:1), Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, compd. with 7-(2-(dimethylamino)ethoxy)flavone (1:1)

Molecular Formula: C28H31N5O7Molecular Weight: 549.575040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QWSKXJBFABYIQS-UHFFFAOYSA-N

1715-55-5
Perfluamine (9 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)propan-1-amine | CAS Registry Number: 338-83-0
Synonyms: Perfluamina, Perfluaminum, F-tripropylamine, Perfluorotripropylamine, FTPA, Perfluaminum [Latin], Perfluamina [Spanish], Heneicosafluorotripropylamine, CHEBI:38850, HSDB 7102, PC6220P, MolPort-001-776-513, CID67645, EINECS 206-420-2, Heptafluoro-N,N-bis(heptafluoropropyl)-1-propanamine, I05-0321, 1-Propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)-, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)-1-propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)propan-1-amine, 1-Propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-

Molecular Formula: C9F21NMolecular Weight: 521.069467 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: JAJLKEVKNDUJBG-UHFFFAOYSA-N

338-83-0
Perflubrodec (8 suppliers)
Compound Structure IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecane | CAS Registry Number: 307-43-7
Synonyms: Oxygent, Component of Oxygent, Perflubrodec [INN], Component of AF0144, 1-Bromohenicosafluorodecane, UNII-4818HEA280, CID9389, EINECS 206-201-1, AF0144

Molecular Formula: C10BrF21Molecular Weight: 598.977467 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: JCAULFRGWRHHIG-UHFFFAOYSA-N

307-43-7
Perflubron (16 suppliers)
Compound Structure IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane | CAS Registry Number: 423-55-2
Synonyms: LiquiVent, Oxygent, Imagent GI, Perfluorooctyl bromide, Long's compound, Perfluorooctylbromide, 1-Bromoperfluorooctane, Imagent BP, Perfluoroctyl bromide, IMAGENT, perflubron emulsion, PFOB, perfluoroctylbromide, Imagent (TN), 1-Bromoheptadecafluorooctane, perfluoro-octylbromide, Perflubron [USAN:INN], Perflubron (USP/INN), C8BrF17, Heptadecafluorooctyl bromide

Molecular Formula: C8BrF17Molecular Weight: 498.962454 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: WTWWXOGTJWMJHI-UHFFFAOYSA-N

423-55-2
Perflubutane (10 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,4-decafluorobutane | CAS Registry Number: 355-25-9
Synonyms: Sonazoid, Perfluorobutane, Butane, decafluoro-, DECAFLUOROBUTANE, Sonazoid (TN), CEA 410, Perflubutane (JAN/USAN/INN), EINECS 206-580-3, FC 3110, PF 5040, NC 100100, LS-184537, 1,1,1,2,2,3,3,4,4,4-Decafluorobutane, D05440, InChI=1/C4F10/c5-1(6,3(9,10)11)2(7,8)4(12,13)1, 161107-53-5

Molecular Formula: C4F10Molecular Weight: 238.026832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KAVGMUDTWQVPDF-UHFFFAOYSA-N

355-25-9
Perfluidone (6 suppliers)
Compound Structure IUPAC Name: N-[4-(benzenesulfonyl)-2-methylphenyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 37924-13-3
Synonyms: Destun, PERFLUIDONE, Caswell No. 903D, Perfluidone [ANSI:BSI:ISO], MBR 8251, EINECS 253-718-3, EPA Pesticide Chemical Code 108001, CID37869, SB 1528, BRN 2180629, WL 43423, LS-90159, 2-Methyl-4-(phenylsulfonyl)trifluoromethanesulfonanilide, (R)-Methyl-N-benzoyl-N-(3-chloro-4-fluorophenyl)alaninate, Methyl-N-benzoyl-N-(3-chloro-4-fluorophenyl)alaninate, (R)-, 1,1,1-Trifluoro-N-(4-phenylsulfonyl-o-tolyl)methanesulfonamide, 1,1,1-Trifluoro-N-(4-phenylsulphonyl-o-tolyl)methanesulphonamide, N-(4-Phenylsulfonyl-o-tolyl)-1,1,1-trifluoromethanesulfonamide, 1,1,1-Trifluoro-2'-methyl-4'-(phenylsulfonyl)methanesulfonanilide, 1,1,1-Trifluoro-2'-methyl-4'-(phenylsulphonyl)methanesulphonanilide

Molecular Formula: C14H12F3NO4S2Molecular Weight: 379.374590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WHTBVLXUSXVMEV-UHFFFAOYSA-N

37924-13-3
perfluor paraffin acrylate (0 suppliers)
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