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CHEMICAL products beginning with : P
5701 to 5750 of 108620 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 
Pentafluorophenyl trifluoroacetate (57 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate | CAS Registry Number: 14533-84-7
Synonyms: Trifluoroacetic acid pentafluorophenyl ester, AmbotzRL-1046, ACMC-1BUI8, AC1N7I2J, 377074_ALDRICH, (2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate, CTK4C4485, MolPort-001-777-930, ANW-20927, AKOS015852740, AG-B-54312, AG-D-89162, Perfluorophenyl 2,2,2-trifluoroacetate, RL01826, pentafluorophenyl 2,2,2-trifluoroacetate, AK111362, AB1010854, FT-0637099, P1894, M-1385

Molecular Formula: C8F8O2Molecular Weight: 280.071626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VCQURUZYYSOUHP-UHFFFAOYSA-N

14533-84-7
PENTAFLUOROPHENYL TRIFLUOROMETHANESULFONATE (16 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) trifluoromethanesulfonate | CAS Registry Number: 60129-85-3
Synonyms: pentafluorophenyl trifluoromethanesulfonate, Perfluorophenyl triflate, Pentafluorophenyl triflate, CTK2F2331, MolPort-003-993-726, PC7353, AKOS016015577, AG-G-14966, Perfluorophenyl trifluoromethanesulphonate, Pentafluorophenyl trifluoromethanesulphonate

Molecular Formula: C7F8O3SMolecular Weight: 316.125326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: OTTBRWDUQHDNBY-UHFFFAOYSA-N

60129-85-3
Pentafluorophenyl(phenyl)fluorophosphine oxide (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[fluoro(phenyl)phosphoryl]benzene | CAS Registry Number: 53381-03-6
Synonyms: AGN-PC-0JU0BE, AC1LCE67, Phosphine oxide, fluoro(pentafluorophenyl)phenyl-, LEXVLLSXTDYRHZ-UHFFFAOYSA-N, Pentafluorophenyl fluorophosphineoxide, Phosphinic fluoride, (pentafluorophenyl)phenyl-, 1,2,3,4,5-pentafluoro-6-[fluoro(phenyl)phosphoryl]benzene, 2,3,4,5,6-Pentafluorophenyl(phenyl)phosphinic fluoride #

Molecular Formula: C12H5F6OPMolecular Weight: 310.131681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LEXVLLSXTDYRHZ-UHFFFAOYSA-N

53381-03-6
Pentafluorophenyl4-phenylbenzene-1-sulfonate (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-phenylbenzenesulfonate | CAS Registry Number: 1420537-69-4
Synonyms: pentafluorophenyl 4-phenylbenzene-1-sulfonate, MolPort-027-720-028, ZX-RL000482, MFCD22689145, ZINC91293229, AKOS025393897, PC200025, 11X-0266

Molecular Formula: C18H9F5O3SMolecular Weight: 400.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CHFIMSUQBQLBQX-UHFFFAOYSA-N

1420537-69-4
PENTAFLUOROPHENYLACETYLENE (1 supplier)5122-07-7
PENTAFLUOROPHENYLACRYLATE (11 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentafluoroethyl prop-2-enoate | CAS Registry Number: 19089-73-7
Synonyms: 2-Propenoic acid, pentafluoroethyl ester, AGN-PC-0155M7, CTK0A2253, AG-E-39374

Molecular Formula: C5H3F5O2Molecular Weight: 190.068136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GYXUNDYSSCDRAG-UHFFFAOYSA-N

19089-73-7
Pentafluorophenyldibromophosphine sulfide (3 suppliers)
Compound Structure IUPAC Name: dibromo-(2,3,4,5,6-pentafluorophenyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53327-33-6
Synonyms: Phosphonothioic dibromide, (pentafluorophenyl)-, AC1LCFLG, AGN-PC-0JU1L9, DDVDWWASFMMVOR-UHFFFAOYSA-N, dibromo-(2,3,4,5,6-pentafluorophenyl)-sulfanylidene-, 2,3,4,5,6-Pentafluorophenylphosphonothioic dibromide #

Molecular Formula: C6Br2F5PSMolecular Weight: 389.902978 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDVDWWASFMMVOR-UHFFFAOYSA-N

53327-33-6
Pentafluorophenyldichlorophosphine sulfide (3 suppliers)
Compound Structure IUPAC Name: dichloro-(2,3,4,5,6-pentafluorophenyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53327-26-7
Synonyms: Phosphonothioic dichloride, (pentafluorophenyl)-, AC1LC21I, AGN-PC-0JT127, NHGNLLLRBUVEOJ-UHFFFAOYSA-N, Pentafluorophenyldichlorophosphinesulfide, 2,3,4,5,6-Pentafluorophenylphosphonothioic dichloride #, dichloro-(2,3,4,5,6-pentafluorophenyl)-sulfanylidene-

Molecular Formula: C6Cl2F5PSMolecular Weight: 301.000978 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NHGNLLLRBUVEOJ-UHFFFAOYSA-N

53327-26-7
Pentafluorophenyldifluorophosphine sulfide (3 suppliers)
Compound Structure IUPAC Name: difluoro-(2,3,4,5,6-pentafluorophenyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53327-21-2
Synonyms: Phosphonothioic difluoride, (pentafluorophenyl)-, AGN-PC-0JSQPK, AC1LB384, GCOKDAFNIVTQIG-UHFFFAOYSA-N, 2,3,4,5,6-Pentafluorophenylphosphonothioic difluoride #, difluoro-(2,3,4,5,6-pentafluorophenyl)-sulfanylidene-

Molecular Formula: C6F7PSMolecular Weight: 268.091784 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GCOKDAFNIVTQIG-UHFFFAOYSA-N

53327-21-2
Pentafluorophenyldimethylsilyldiethylamine (26 suppliers)
Compound Structure IUPAC Name: N-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]-N-ethylethanamine | CAS Registry Number: 55485-74-0
Synonyms: EINECS 259-665-2, CID2769343, LT00454016, N,N-Diethyl-1,1-dimethyl-1-(pentafluorophenyl)silylamine

Molecular Formula: C12H16F5NSiMolecular Weight: 297.339656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZBVPABKIRWOTNJ-UHFFFAOYSA-N

55485-74-0
PENTAFLUOROPHENYLDIMETHYLSILYLOXYBENZENE (6 suppliers)
Compound Structure IUPAC Name: dimethyl-(1,2,3,4,5-pentafluoro-6-phenylcyclohexa-2,4-dien-1-yl)oxysilicon | CAS Registry Number: 71338-91-5

Molecular Formula: C14H12F5OSiMolecular Weight: 319.321996 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MNFVTVCQYFALHO-UHFFFAOYSA-N

71338-91-5
PENTAFLUOROPHENYLETHOXYDIMETHYLSILANE (28 suppliers)
Compound Structure IUPAC Name: fluoro-(fluoromethyl)-(2-phenylethoxy)-(trifluoromethyl)silane | CAS Registry Number: 71338-73-3
Synonyms: Pentafluorophenylethoxydimethylsilane, AG-G-79351, ACMC-1BEIV, SureCN5916825, CTK5D3892, ANW-36030, AKOS015853097, A837155, Silane,ethoxydimethyl(pentafluorophenyl)- (9CI);, I14-29616, Benzene,1-(ethoxydimethylsilyl)-2,3,4,5,6-pentafluoro-, fluoro-(fluoromethyl)-(2-phenylethoxy)-(trifluoromethyl)silane, fluoranyl-(fluoranylmethyl)-(2-phenylethoxy)-(trifluoromethyl)silane

Molecular Formula: C10H11F5OSiMolecular Weight: 270.271256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WSQYEMMPRCSVNK-UHFFFAOYSA-N

71338-73-3
Pentafluorophenylfluorosulfonate (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-fluorosulfonyloxybenzene | CAS Registry Number: 60129-86-4
Synonyms: SCHEMBL16140150, MFCD19442180

Molecular Formula: C6F6O3SMolecular Weight: 266.113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MXWPDIDUHXNAEL-UHFFFAOYSA-N

60129-86-4
Pentafluorophenylgermane (1 supplier)
Pentafluorophenylgermanium tribromide (1 supplier)
Pentafluorophenylhydrazine (48 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl)hydrazine | CAS Registry Number: 828-73-9
Synonyms: (Pentafluorophenyl)hydrazine, Pentafluorophenyl hydrazine, HYDRAZINE, (PENTAFLUOROPHENYL)-, NCIOpen2_001367, 156388_ALDRICH, 76752_FLUKA, EINECS 212-586-7, NSC 88334, WLN: ZMR BF CF DF EF FF, ALBB-006275, CID13236, NSC88334, BRN 0747800, ZINC02022416, LS-76932, P111

Molecular Formula: C6H3F5N2Molecular Weight: 198.093436 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BYCUWCJUPSUFBX-UHFFFAOYSA-N

828-73-9
Pentafluorophenylhydrazine Hydrochloride (8 suppliers)
PENTAFLUOROPHENYLMAGNESIUM BROMIDE SOL (25 suppliers)
Compound Structure IUPAC Name: magnesium;1,2,3,4,5-pentafluorobenzene-6-ide;bromide | CAS Registry Number: 879-05-0
Synonyms: Pentafluorophenylmagnesium bromide solution, 442585_ALDRICH, Magnesium, bromo(pentafluorophenyl)-

Molecular Formula: C6BrF5MgMolecular Weight: 271.265216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AMQDBUIQKQUCKY-UHFFFAOYSA-M

879-05-0
PENTAFLUOROPHENYLPROPYLDIMETHYLCHLOROSILANE (31 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane | CAS Registry Number: 157499-19-9
Synonyms: 3-(Pentafluorophenyl)propyldimethylchlorosilane, Chloro-dimethyl-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane, AC1MC2D5, CTK8E4249, AKOS008901138, pentafluorophenylpropyldimethylchlorosilane, C2700, chlorodimethyl(3-(perfluorophenyl)propyl)silane, A809848, I14-36296, Chlorodimethyl[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane, Dimethyl[3-(2,3,4,5,6-pentafluorophenyl)propyl]silyl Chloride, 1-[3-(Chlorodimethylsilyl)propyl]-2,3,4,5,6-pentafluorobenzene, chloranyl-dimethyl-[3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propyl]silane

Molecular Formula: C11H12ClF5SiMolecular Weight: 302.743496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCIDTPKJLONLEN-UHFFFAOYSA-N

157499-19-9
PENTAFLUOROPHENYLPROPYLMETHYLDICHLOROSILANE (12 suppliers)
Compound Structure IUPAC Name: dichloro-methyl-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane | CAS Registry Number: 1220126-66-8
Synonyms: SCHEMBL3861916, MFCD03411256, AKOS030529826, OR030917, (Pentafluorophenylpropyl)methyldichlorosilane

Molecular Formula: C10H9Cl2F5SiMolecular Weight: 323.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JKKURBSZQWJXOI-UHFFFAOYSA-N

1220126-66-8
PENTAFLUOROPHENYLPROPYLTRICHLOROSILANE (18 suppliers)
Compound Structure IUPAC Name: dichloro-[pentafluoro(phenyl)-$l^{7}-chloranyl]-propylsilane | CAS Registry Number: 78900-02-4
Synonyms: PENTAFLUOROPHENYL PROPYL TRICHLOROSILANE

Molecular Formula: C9H12Cl3F5SiMolecular Weight: 349.628096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OTVRRMUIOBRNMF-UHFFFAOYSA-N

78900-02-4
PENTAFLUOROPHENYLPROPYLTRIMETHOXYSILANE (20 suppliers)
Compound Structure IUPAC Name: difluoromethoxy-methoxy-(3-phenylpropyl)-(trifluoromethoxy)silane | CAS Registry Number: 303191-26-6
Synonyms: SureCN209861, CTK4G4971, AG-E-99782, Silane,trimethoxy[3-(pentafluorophenyl)propyl]- (9CI), Benzene,1,2,3,4,5-pentafluoro-6-[3-(trimethoxysilyl)propyl]-

Molecular Formula: C12H15F5O3SiMolecular Weight: 330.323216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AQAZLFJHUSLCOA-UHFFFAOYSA-N

303191-26-6
Pentafluorophenyltributylstannane (6 suppliers)
Compound Structure IUPAC Name: dibutyl-(1,1,4,4,4-pentafluorobutyl)-phenylstannane | CAS Registry Number: 1045-56-3
Synonyms: AGN-PC-09TBHZ, SureCN1453917, dibutyl-(1,1,4,4,4-pentafluorobutyl)-phenylstannane

Molecular Formula: C18H27F5SnMolecular Weight: 457.108996 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PKMFSZCDJPXNAP-UHFFFAOYSA-N

1045-56-3
PENTAFLUOROPHENYLTRICHLOROSILANE (18 suppliers)
Compound Structure IUPAC Name: trichloro-(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 20083-38-9
Synonyms: AGN-PC-00OTNI, (Perfluorophenyl)trichlorosilane, trichloro(pentafluorophenyl)silane, (Pentafluorophenyl)trichlorosilane, MolPort-003-993-727, PC6807, Silane, trichloro(pentafluorophenyl)-, AKOS008901276

Molecular Formula: C6Cl3F5SiMolecular Weight: 301.500716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QUJHWGZPSFBJAP-UHFFFAOYSA-N

20083-38-9
PENTAFLUOROPHENYLTRIETHOXYSILANE (28 suppliers)
Compound Structure IUPAC Name: triethoxy-(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 20083-34-5
Synonyms: (Pentafluorophenyl)triethoxysilane, AC1MD2Q1, Triethoxy-(2,3,4,5,6-pentafluorophenyl)silane, 592757_ALDRICH, CTK8F1995, triethoxy(pentafluorophenyl)silane, MolPort-000-929-178, AKOS004115289, AG-E-46979, PC10076, I14-45715, (Pentafluorophenyl)triethoxysilane;Triethoxy(pentafluorophenyl)silane;

Molecular Formula: C12H15F5O3SiMolecular Weight: 330.323216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QALDFNLNVLQDSP-UHFFFAOYSA-N

20083-34-5
Pentafluoropropanoic acid 2-[1-(2,2,3,3,3-pentafluoro-1-oxopropyl)-1H-indol-3-yl]ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2,2,3,3,3-pentafluoropropanoyl)indol-3-yl]ethyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 56761-69-4
Synonyms: 2-[1-(2,2,3,3,3-pentafluoropropanoyl)indol-3-yl]ethyl 2,2,3,3,3-pentafluoropropanoate, AC1LCE1W, AGN-PC-0JU07I, JWEOOHWMLVQACK-UHFFFAOYSA-N, Pentafluoropropanoicacid2-[1- -1H-indol-3-yl]ethylester, 2-[1-(2,2,3,3,3-Pentafluoropropanoyl)-1H-indol-3-yl]ethyl 2,2,3,3,3-pentafluoropropanoate #, Propanoic acid, pentafluoro-, 2-[1-(2,2,3,3,3-pentafluoro-1-oxopropyl)-1H-indol-3-yl]ethyl ester

Molecular Formula: C16H9F10NO3Molecular Weight: 453.231592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: JWEOOHWMLVQACK-UHFFFAOYSA-N

56761-69-4
PENTAFLUOROPROPANOL (13 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3-pentafluoropropan-1-ol | CAS Registry Number: 28302-70-7
Synonyms: Pentafluoropropanol, 1-Propanol, pentafluoro-, EINECS 248-951-2, CID168785

Molecular Formula: C3H3F5OMolecular Weight: 150.047336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COWKRCCNQSQUGJ-UHFFFAOYSA-N

28302-70-7
PENTAFLUOROPROPANOYL BROMIDE (18 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoropropanoyl bromide | CAS Registry Number: 64609-91-2
Synonyms: CTK5C1473, MolPort-001-772-250, PENTAFLUOROPROPIONYL BROMIDE, AKOS016015584, AG-G-42543, Propanoyl bromide,2,2,3,3,3-pentafluoro-, Propanoylbromide, pentafluoro- (9CI); Pentafluoropropionyl bromide

Molecular Formula: C3BrF5OMolecular Weight: 226.927516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FNEKGVCFIGGBOZ-UHFFFAOYSA-N

64609-91-2
PENTAFLUOROPROPIONALDEHYDE ETHYL HEMIACETAL (18 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2,2,3,3,3-pentafluoropropan-1-ol | CAS Registry Number: 337-28-0
Synonyms: EINECS 206-413-4, BRN 1757471, CID101655, Pentafluoropropionaldehyde ethyl hemiacetal, 1-Ethoxy-2,2,3,3,3-pentafluoro-1-propanol, 1-Ethoxy-2,2,3,3,3-pentafluoropropan-1-ol, LS-122297, 1-Propanol, 1-ethoxy-2,2,3,3,3-pentafluoro-, 4-01-00-03173 (Beilstein Handbook Reference)

Molecular Formula: C5H7F5O2Molecular Weight: 194.099896 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CPCMQYHVJRQUGX-UHFFFAOYSA-N

337-28-0
PENTAFLUOROPROPIONALDEHYDE HYDRATE (32 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoropropane-1,1-diol | CAS Registry Number: 422-63-9
Synonyms: EINECS 207-020-0, BRN 1748905, MolPort-003-993-725, CID67913, 2,2,3,3,3-Pentafluoro-1,1-propanediol, 2,2,3,3,3-Pentafluoropropane-1,1-diol, 1,1-Propanediol, 2,2,3,3,3-pentafluoro-, LS-120694, 4-01-00-03173 (Beilstein Handbook Reference)

Molecular Formula: C3H3F5O2Molecular Weight: 166.046736 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BQAOCAJBGDDVSL-UHFFFAOYSA-N

422-63-9
PENTAFLUOROPROPIONALDEHYDE HYDRATE, TECH (18 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoropropanal | CAS Registry Number: 422-06-0
Synonyms: Propanal, pentafluoro-, Propionaldehyde, pentafluoro-, Pentafluoropropionaldehyde, Pentafluoropropionaldehyde hydrate, CID67907, EINECS 207-013-2, ZINC01847431, P175

Molecular Formula: C3HF5OMolecular Weight: 148.031456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IRPGOXJVTQTAAN-UHFFFAOYSA-N

422-06-0
PENTAFLUOROPROPIONALDEHYDE METHYL HEMIACETAL (22 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-1-methoxypropan-1-ol | CAS Registry Number: 59872-84-3
Synonyms: MolPort-001-775-851, EINECS 261-970-0, CID108404, ZINC02579122, Pentafluoropropionaldehyde methyl hemiacetal, 2,2,3,3,3-Pentafluoro-1-methoxypropanol, 1-Propanol, 2,2,3,3,3-pentafluoro-1-methoxy-, PENTAFLUORO PROPIONALDEHYDE METHYLHEMIACETAL

Molecular Formula: C4H5F5O2Molecular Weight: 180.073316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FHGKXFQZUUSHPB-UHFFFAOYSA-N

59872-84-3
Pentafluoropropionamide (46 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoropropanamide | CAS Registry Number: 354-76-7
Synonyms: Propanamide, 2,2,3,3,3-pentafluoro-, ZINC05177760, CID67722, EINECS 206-569-3, 2,2,3,3,3-Pentafluoropropionamide, 3S103521, T6296585

Molecular Formula: C3H2F5NOMolecular Weight: 163.046096 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQTOYEUYHXUEDB-UHFFFAOYSA-N

354-76-7
Pentafluoropropionic acid hexadecyl ester (3 suppliers)6222-07-7
Pentafluoropropionic acid octadecyl ester (3 suppliers)959261-25-7
Pentafluoropropionic acid tetradecyl ester (3 suppliers)
Compound Structure IUPAC Name: N'-cyclopropyl-N-(2-hydroxy-2-phenylethyl)oxamide | CAS Registry Number: 6222-06-6
Synonyms: AC1MF9OB, CBMicro_002968, SMSF0017766, AKOS000345822, CB04638, BIM-0003011.P001, N'-cyclopropyl-N-(2-hydroxy-2-phenylethyl)oxamide, N-cyclopropyl-N'-[(2R)-2-hydroxy-2-phenylethyl]ethanediamide

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZEUJXQUVYKJZFV-UHFFFAOYSA-N

6222-06-6
Pentafluoropropionic Anhydride (69 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 356-42-3
Synonyms: Perfluoropropionic anhydride, Pentafluoropropionic anhydride, PFPA, Perfluoropropionic acid anhydride, Pentafluoropropionic acid anhydride, 252387_ALDRICH, 394904_ALDRICH, EINECS 206-604-2, Propanoic acid, pentafluoro-, anhydride, Propionic acid, pentafluoro-, anhydride, NSC174167, NSC 174167, P114

Molecular Formula: C6F10O3Molecular Weight: 310.046432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: XETRHNFRKCNWAJ-UHFFFAOYSA-N

356-42-3
PENTAFLUOROPROPIONITRILE (26 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoropropanenitrile | CAS Registry Number: 422-04-8
Synonyms: Pentafluoropropionitrile, CF3CF2CN, Pentafluoropropiononitrile, Propanenitrile, pentafluoro-, MolPort-001-772-246, CID67906, EINECS 207-011-1, ZINC01847433, Propanenitrile, 2,2,3,3,3-pentafluoro-

Molecular Formula: C3F5NMolecular Weight: 145.030816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MTLOQUGSPBVZEO-UHFFFAOYSA-N

422-04-8
PENTAFLUOROPROPIONYL CHLORIDE (26 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoropropanoyl chloride | CAS Registry Number: 422-59-3
Synonyms: Perfluoropropionyl chloride, Pentafluoropropionyl chloride, Propanoyl chloride, pentafluoro-, MolPort-001-776-167, CID67911, EINECS 207-017-4, ZINC05178388, Propanoyl chloride, 2,2,3,3,3-pentafluoro-

Molecular Formula: C3ClF5OMolecular Weight: 182.476516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SHMNLEQWIMKCQA-UHFFFAOYSA-N

422-59-3
PENTAFLUOROPROPIONYL FLUORIDE (30 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoropropanoyl fluoride | CAS Registry Number: 422-61-7
Synonyms: Perfluoropropionyl fluoride, Pentafluoropropionyl fluoride, Propanoyl fluoride, pentafluoro-, MolPort-001-776-168, CID67912, EINECS 207-019-5, PC5772, ZINC05178389, Propanoyl fluoride, 2,2,3,3,3-pentafluoro-, 3S104283, I14-1233

Molecular Formula: C3F6OMolecular Weight: 166.021919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YLCLKCNTDGWDMD-UHFFFAOYSA-N

422-61-7
PENTAFLUOROPROPYLAMIDINE (23 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoropropanimidamide | CAS Registry Number: 422-62-8
Synonyms: pentafluoropropanimidamide, 2,2,3,3,3-pentafluoropropanimidamide, Perfluoropropanamidine, pentafluoropropylamidine, AC1MVDI6, CTK8E9429, MolPort-002-500-375, PC7737, SBB087561, 2,2,3,3,3-pentafluoropropanamidine, AKOS006335675, AG-F-50302, FT-0676872, C-6103, Propionamidine,2,2,3,3,3-pentafluoro- (6CI,8CI); 2,2,3,3,3-Pentafluoropropaneimidamide;2,2,3,3,3-Pentafluoropropionamidine

Molecular Formula: C3H3F5N2Molecular Weight: 162.061336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNRVJNUSAVOPFF-UHFFFAOYSA-N

422-62-8
Pentafluoropyridine (87 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluoropyridine | CAS Registry Number: 700-16-3
Synonyms: Pyridine, pentafluoro-, 158798_ALDRICH, CID69690, EINECS 211-839-9, ZINC01845797, P115, TL8004928, 3S105542, 3S210912

Molecular Formula: C5F5NMolecular Weight: 169.052216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTGOWLIKIQLYRG-UHFFFAOYSA-N

700-16-3
PENTAFLUOROSTYRENE HOMOPOLYMER (11 suppliers)26838-55-1
PENTAFLUOROSULFANYLDIFLUOROAMINE (8 suppliers)
Compound Structure Synonyms: Pentafluorosulfanyldifluoroamine, CID139547

Molecular Formula: F7NSMolecular Weight: 179.060522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QCVDQGPCVDNCIO-UHFFFAOYSA-N

13693-10-2
Pentafluorosulfur(VI)amine (5 suppliers)
Compound Structure Synonyms: Pentafluorosulfanylamine, AC1LC2WQ, Sulfur amide fluoride (S(NH2)F5), (OC-6-21)-, RESCIWUZWYWXFH-UHFFFAOYSA-N

Molecular Formula: F5H2NSMolecular Weight: 143.075 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RESCIWUZWYWXFH-UHFFFAOYSA-N

15192-28-6
pentafluorotantalum (4 suppliers)
Compound Structure IUPAC Name: pentafluorotantalum | CAS Registry Number: 53161-98-1
Synonyms: Tantalum pentafluoride, Tantalum(V) fluoride, Tantalum fluoride, Tantalum fluoride (TaF5), tantalum(5+) pentafluoride, EINECS 232-022-3, tantalum (v) fluoride, AC1Q4HKC, 317004_ALDRICH, AC1L32Z4, MolPort-000-158-505, AR-1L5839, PC6630, LS-148563

Molecular Formula: F5TaMolecular Weight: 275.939896 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YRGLXIVYESZPLQ-UHFFFAOYSA-I

53161-98-1
pentafluorouranium (11 suppliers)
Compound Structure IUPAC Name: uranium;pentafluoride | CAS Registry Number: 13775-07-0
Synonyms: Uranium pentafluoride, AG-D-76629, CTK4C0953, Pentafluorouranium;Uranium pentafluoride; Uranium(V) fluoride

Molecular Formula: F5U-5Molecular Weight: 333.020926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVGHGPGNOCCFEA-UHFFFAOYSA-I

13775-07-0
Pentafluorphenyltrifluoracetate (1 supplier)4533-84-7
PENTAFLURANOL (7 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-[5,5,5-trifluoro-3-(3-fluoro-4-hydroxyphenyl)pentan-2-yl]phenol | CAS Registry Number: 65634-39-1
Synonyms: Pentafluranol, UNII-95RFZ48151, CID3047826, 4,4'-((1R,2S)-1-Methyl-2-(2,2,2-trifluoroethyl)ethylene)bis(2-fluorophenol)

Molecular Formula: C17H15F5O2Molecular Weight: 346.291816 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PRRSFMGODMUPJN-UHFFFAOYSA-N

65634-39-1
Pentagalacturonic Acid (4 suppliers)40386-94-5
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