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CHEMICAL products beginning with : 1
8551 to 8600 of 355877 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 [172] 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1,1,3-Tetrafluoropropane (FC-254fb) (0 suppliers)
1,1,1,3-TETRAFLUOROPROPANE 97% (1 supplier)
1,1,1,3-TETRAMETHOXYPROPANE (4 suppliers)
Compound Structure IUPAC Name: 1,1,1,3-tetramethoxypropane | CAS Registry Number: 77197-59-2
Synonyms: 1,1,1,3-tetramethoxypropane, AG-H-08505, AC1Q4FMM, CTK2G6763, Propane, 1,1,1,3-tetramethoxy-, AKOS011073791

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSFYRJIHPBMDPW-UHFFFAOYSA-N

77197-59-2
1,1,1,3-tetranitropropane (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,3-tetranitropropane | CAS Registry Number: 15473-28-6
Synonyms: 1,1,1,3-Tetranitropropane, Propane, 1,1,1,3-tetranitro-, NSC 312451, BRN 1802334, NSC312451, AGN-PC-0JLC8K, AC1L2OX1, Ex294, 1-Nitro-3,3,3-trinitropropane, NSC-312451, LS-120983, 4-01-00-00235 (Beilstein Handbook Reference)

Molecular Formula: C3H4N4O8Molecular Weight: 224.085860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BNRFBLVJDTYMDV-UHFFFAOYSA-N

15473-28-6
1,1,1,4,4,4-hexachlorobutane (3 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexachlorobutane | CAS Registry Number: 26523-63-7
Synonyms: Hexachlorobutane, PCB2, BUTANE, HEXACHLORO-, 1,1,1,4,4,4-HEXACHLOROBUTANE, AC1L1PRZ, LS-45918, 79458-54-1

Molecular Formula: C4H4Cl6Molecular Weight: 264.792560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MINPZZUPSSVGJN-UHFFFAOYSA-N

26523-63-7
1,1,1,4,4,4-Hexafluoro-2,3,3-trichlorobutane (0 suppliers)
1,1,1,4,4,4-HEXAFLUORO-2,3-BIS(4-BROMOPHENOXY)-2-BUTENE (1 supplier)
1,1,1,4,4,4-hexafluoro-2,3-bis(4-methylphenyl)butane-2,3-diol (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexafluoro-2,3-bis(4-methylphenyl)butane-2,3-diol | CAS Registry Number: 59845-85-1
Synonyms: NSC266256, AC1L81J2, NSC266261, NSC-266256, NSC-266261, 59845-86-2

Molecular Formula: C18H16F6O2Molecular Weight: 378.308859 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PNGDXJSMGGINQB-UHFFFAOYSA-N

59845-85-1
1,1,1,4,4,4-hexafluoro-2,3-diphenyl-butane-2,3-diol (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexafluoro-2,3-diphenylbutane-2,3-diol | CAS Registry Number: 33965-65-0
Synonyms: NSC266257, AC1L81J5, CTK1C4987, NSC-266257, 1,1,1,4,4,4-hexafluoro-2,3-diphenylbutane-2,3-diol

Molecular Formula: C16H12F6O2Molecular Weight: 350.255699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AJBYSHYIHCXTJQ-UHFFFAOYSA-N

33965-65-0
1,1,1,4,4,4-HEXAFLUORO-2-(TRIFLUOROMETHYL)-2-BUTENE,97% (8 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexafluoro-2-(trifluoromethyl)but-2-ene | CAS Registry Number: 22692-37-1
Synonyms: 1,1,1,4,4,4-hexafluoro-2-(trifluoromethyl)but-2-ene, CTK4E9951, 3H-Perfluoro(2-methylbut-2-ene), PC5739, SBB097856, AG-E-65070, 2-Butene,1,1,1,4,4,4-hexafluoro-2-(trifluoromethyl)-, 1,1,1,4,4,4-Hexafluoro-3-(trifluoromethyl)-2-butene;2H-Perfluoro-3-methyl-2-butene

Molecular Formula: C5HF9Molecular Weight: 232.047069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZBKIRWGFFLBFDX-UHFFFAOYSA-N

22692-37-1
1,1,1,4,4,4-Hexafluoro-2-butanone (2 suppliers)401-50-7
1,1,1,4,4,4-Hexafluoro-2-Butene (5 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexafluorobut-2-ene | CAS Registry Number: 407-60-3
Synonyms: 1,1,1,4,4,4-Hexafluoro-2-butene, (Z)-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE, AG-G-69266, (Z)-1,1,1,4,4,4-Hexafluorobut-2-ene, 1,1,1,4,4,4-hexafluorobut-2-ene, AC1MCP7A, CTK2F2239, CTK4I3701, CTK5C5078, 66711-86-2, 692-49-9, HFC 1336, AG-A-08807, AG-F-44751, AG-G-51736, 1,1,1,4,4,4-hexakis(fluoranyl)but-2-ene, 2-Butene,1,1,1,4,4,4-hexafluoro-, (2E)-, A825274, 2-Butene,1,1,1,4,4,4-hexafluoro-, (E)-;(E)-1,1,1,4,4,4-Hexafluorobut-2-ene;(E)-HFO1336;E-F 11E;HFO 1336mzzm(e);trans-1,1,1,4,4,4-Hexafluoro-2-butene;

Molecular Formula: C4H2F6Molecular Weight: 164.049099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NLOLSXYRJFEOTA-UHFFFAOYSA-N

407-60-3
1,1,1,4,4,4-Hexafluorobut-2-en-2-yl acetate (4 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexafluorobut-2-en-2-yl acetate | CAS Registry Number: 368-51-4
Synonyms: 3H-Perfluoro(but-2-en-2-yl) acetate

Molecular Formula: C6H4F6O2Molecular Weight: 222.085179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AKLLQGZSSPIBMP-UHFFFAOYSA-N

368-51-4
1,1,1,4,4,4-HEXAFLUOROBUTAN-2-ONE (12 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexafluorobutan-2-one | CAS Registry Number: 400-49-7
Synonyms: 1,1,1,4,4,4-Hexafluoro-2-butanone, MolPort-001-777-932, MFCD08460488, ZINC16082660, CID3013875, 2-Butanone, 1,1,1,4,4,4-hexafluoro-

Molecular Formula: C4H2F6OMolecular Weight: 180.048499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WRTVISAIMBSMEN-UHFFFAOYSA-N

400-49-7
1,1,1,4,4,4-Hexafluorobutane (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexafluorobutane | CAS Registry Number: 407-59-0
Synonyms: HFC 245mffm, HFC 356mffm, HFC 356mff, HFC 356, CID67890, Butane, 1,1,1,4,4,4-hexafluoro-, R 356

Molecular Formula: C4H4F6Molecular Weight: 166.064979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXIGIYYQHHRBJC-UHFFFAOYSA-N

407-59-0
1,1,1,4,4,4-Hexafluorobutane-2,3-diol (4 suppliers)79055-39-3
1,1,1,4,4,4-HEXAFLUOROBUTANE-2,3-DIONE (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexafluorobutane-2,3-dione | CAS Registry Number: 685-24-5
Synonyms: 1,1,1,4,4,4-hexafluorobutane-2,3-dione, ZINC04265862, PubChem17189, AC1MC00J, MolPort-000-156-240, AKOS005259303, 1,1,1,4,4,4-Hexaflurobutane-2,3-dione, FT-0632798, A836173, 1,1,1,4,4,4-hexakis(fluoranyl)butane-2,3-dione

Molecular Formula: C4F6O2Molecular Weight: 194.032019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZMIDKLPSOSQFSX-UHFFFAOYSA-N

685-24-5
1,1,1,4,4,5,5,5-OCTAFLUORO-2-TRIFLUOROMETHYLPENTANE-3-THIONE (4 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,5,5,5-octafluoro-4-(trifluoromethyl)pentane-3-thione | CAS Registry Number: 79272-22-3
Synonyms: 1,1,1,4,4,5,5,5-Octafluoro-2-trifluoromethylpentane-3-thione, AG-H-18053, 1,1,1,2,2,5,5,5-octafluoro-4-(trifluoromethyl)pentane-3-thione, AC1LB269, AC1Q4I98, CTK5E6629, 1,1,1,2,2,5,5,5-Octafluoro-4-(trifluoromethyl)-3-pentanethione, 3-Pentanethione,1,1,1,2,2,5,5,5-octafluoro-4-(trifluoromethyl)-

Molecular Formula: C6HF11SMolecular Weight: 314.119575 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YLVHPIBXZVWJSH-UHFFFAOYSA-N

79272-22-3
1,1,1,4,5,5,5-HEPTAFLUORO-3-(PENTAFLUOROETHYL)-2,4-BIS(TRIFLUOROMETHYL)PENT-2-ENE (4 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,5,5,5-octafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(trifluoromethyl)pent-2-ene | CAS Registry Number: 30320-26-4
Synonyms: 2-Pentene, 1,1,1,4,5,5,5-heptafluoro-3-(pentafluoroethyl)-2,4-bis(trifluoromethyl)-, 1,1,1,4,5,5,5-Heptafluoro-3-(pentafluoroethyl)-2,4-bis(trifluoromethyl)pent-2-ene, EINECS 250-129-3, AC1L3T6G, AC1Q4IA4, CTK4G4974, EINECS 250-130-9, AR-1E4716, AG-E-99791, 1,1,1,4,4,5,5,5-octafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(trifluoromethyl)pent-2-ene, 2-Pentene,1,1,1,4,5,5,5-heptafluoro-3-(1,1,2,2,2-pentafluoroethyl)-2,4-bis(trifluoromethyl)-, 2-Pentene,1,1,1,4,5,5,5-heptafluoro-3-(pentafluoroethyl)-2,4-bis(trifluoromethyl)-(8CI,9CI);1,1,1,4,5,5,5-Heptafluoro-3-(pentafluoroethyl)-2,4-bis(trifluoromethyl)pent-2-ene;Hexafluoropropylene trimer; Perfluoro(2,4-dimethyl-3-ethyl-2-pentene);Perfluoro(2-methyl-3-isopropyl-2-pentene); Perfluoro(3-isopropyl-2-methyl-2-pentene);Perfluoro-3-ethyl-2,4-dimethyl-2-pentene

Molecular Formula: C9F18Molecular Weight: 450.067558 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: KJIGYKCIAQBHEL-UHFFFAOYSA-N

30320-26-4
1,1,1,4,7,7,7-HEPTAMETHYL-4-VINYLTRISILETHYLENE (2 suppliers)102105-40-8
1,1,1,4-Tetrachlorobutane (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,4-tetrachlorobutane | CAS Registry Number: 20648-48-0
Synonyms: 1,1,1,4-tetrachlorobutane

Molecular Formula: C4H6Cl4Molecular Weight: 195.902440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDSSAEFSKKOAFJ-UHFFFAOYSA-N

20648-48-0
1,1,1,4-TETRANITROBUTANE (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,4-tetranitrobutane | CAS Registry Number: 20919-96-4
Synonyms: 1,1,1,4-Tetranitrobutane, AC1L3HOE, Butane,1,1,1,4-tetranitro-, CTK4E5455, AG-E-53590

Molecular Formula: C4H6N4O8Molecular Weight: 238.112440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GKHIAGMOLQBUBL-UHFFFAOYSA-N

20919-96-4
1,1,1,5,5,5-HEXAETHYL-3-METHYLTRISILOXANE (5 suppliers)
Compound Structure IUPAC Name: methyl-bis(triethylsilyloxy)silicon | CAS Registry Number: 13716-38-6
Synonyms: SCHEMBL3070495, AKOS024462716, AK162519

Molecular Formula: C13H33O2Si3Molecular Weight: 305.656420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGJHPIHKEDLELD-UHFFFAOYSA-N

13716-38-6
1,1,1,5,5,5-HEXAFLUORO-2,2,4,4-PENTANETETROL (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,2,4,4-tetrol | CAS Registry Number: 428-75-1
Synonyms: 1,1,1,5,5,5-Hexafluoropentane-2,2,4,4-tetraol, AC1L3OPU, CTK4I6734, AKOS007930724, AG-F-52197, 1,1,1,5,5,5-Hexafluoroacetylacetone dihydrate, 1,1,1,5,5,5-Hexafluoro-2,2,4,4-pentanetetrol, 1,1,1,5,5,5-hexafluoropentane-2,2,4,4-tetrol, 2,2,4,4-Pentanetetrol,1,1,1,5,5,5-hexafluoro-, 1,1,1,5,5,5-HEXAFLUORO-2,2,4,4-PENTANE-T ETROL, 1,1,1,5,5,5-Hexafluoroacetylacetonedihydrate; 1,1,1,5,5,5-Hexafluoropentane-2,2,4,4-tetrol, 66922-83-6

Molecular Formula: C5H6F6O4Molecular Weight: 244.089159 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BZMWYBPDQWRVHE-UHFFFAOYSA-N

428-75-1
1,1,1,5,5,5-HEXAFLUORO-2,4-PENTANEDIONATO CESIUM (3 suppliers)
Compound Structure IUPAC Name: cesium;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate | CAS Registry Number: 22518-56-5

Molecular Formula: C5HCsF6O2Molecular Weight: 339.957 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BYKPOHDAXNBRPJ-ODZAUARKSA-M

22518-56-5
1,1,1,5,5,5-HEXAFLUORO-2,4-PENTANEDIONE 2-[N-(4-PHENYL-1,3-THIAZOL-2-YL)HYDRAZONE] (1 supplier)
Compound Structure IUPAC Name: (4Z)-1,1,1,5,5,5-hexafluoro-4-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]pentan-2-one | CAS Registry Number: 691879-68-2
Synonyms: AKOS005086742, 2T-0818, 1,1,1,5,5,5-hexafluoro-2,4-pentanedione 2-[N-(4-phenyl-1,3-thiazol-2-yl)hydrazone], (4Z)-1,1,1,5,5,5-hexafluoro-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]pentan-2-one

Molecular Formula: C14H9F6N3OSMolecular Weight: 381.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: BDBHUYUSRXPLNA-YVNNLAQVSA-N

691879-68-2
1,1,1,5,5,5-HEXAFLUORO-2-HYDROXY-2-METHYLPENTAN-4-ONE, 97% MIN. (8 suppliers)
Compound Structure IUPAC Name: 1,1,1,5,5,5-hexafluoro-4-hydroxy-4-methylpentan-2-one | CAS Registry Number: 649-65-0
Synonyms: 1,1,1,5,5,5-hexafluoro-4-hydroxy-4-methylpentan-2-one, 1,1,1,5,5,5-HEXAFLUORO-2-HYDROXY-2-METHYLPENTAN-4-ONE, CTK5C1934, MolPort-003-993-749, PC6435, SBB096603, AKOS007930749, AG-G-44048, 4-Hydroxy-4-methyl-3H,3H-perfluoropentan-2-one, 2-Pentanone,1,1,1,5,5,5-hexafluoro-4-hydroxy-4-methyl-

Molecular Formula: C6H6F6O2Molecular Weight: 224.101059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MLQZVJWKNRVVMC-UHFFFAOYSA-N

649-65-0
1,1,1,5,5,5-HEXAFLUORO-2-ISOPROPYLIMINO-4-TRIFLUOROMETHYL)PENTANE-4-OL (1 supplier)
1,1,1,5,5,5-HEXAFLUORO-3-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)-2,4-PENTANEDIONE (1 supplier)
Compound Structure IUPAC Name: 1,1,1,5,5,5-hexafluoro-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pentane-2,4-dione | CAS Registry Number: 251310-66-4
Synonyms: 1,1,1,5,5,5-hexafluoro-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pentane-2,4-dione, AKOS005074605, 1,1,1,5,5,5-hexafluoro-3-(1,2,3,4-tetrahydro-1-isoquinolinyl)-2,4-pentanedione, 10H-004

Molecular Formula: C14H11F6NO2Molecular Weight: 339.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZSEUWKINLLCNHM-UHFFFAOYSA-N

251310-66-4
1,1,1,5,5,5-Hexafluoro-3-hydroxy-4-(trifluoromethyl)pentan-2-one (4 suppliers)
Compound Structure IUPAC Name: 1,1,1,5,5,5-hexafluoro-3-hydroxy-4-(trifluoromethyl)pentan-2-one | CAS Registry Number: 1309602-15-0
Synonyms: MFCD19442052, PC408140, 1,1,1,5,5,5-hexafluoro-3-hydroxy-4-(trifluoromethyl)pentan-2-one

Molecular Formula: C6H3F9O2Molecular Weight: 278.074 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZZLJHPZYDIUYTF-UHFFFAOYSA-N

1309602-15-0
1,1,1,5,5,5-HEXAFLUORO-4-(TRIMETHYLSILYLOXY)-3-PENTENE-2-ONE (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,5,5,5-hexafluoro-4-trimethylsilyloxypent-3-en-2-one | CAS Registry Number: 75108-34-8
Synonyms: AG-G-99247, AGN-PC-0007ZC, AC1MC011, 2-TRIMETHYLSILYLOXY-1,1,1,5,5,5-HEXAFLUOROPENT-2-ENE-4-ONE, CTK5E1131, 75108-40-6, E-1,1,1,5,5,5-Hexafluoro-4-(trimethylsiloxy)-3-, 1,1,1,5,5,5-hexafluoro-4-trimethylsilyloxypent-3-en-2-one, 3-Penten-2-one, 1,1,1,5,5,5-hexafluoro-4-[(trimethylsilyl)oxy]-, 3-Penten-2-one,1,1,1,5,5,5-hexafluoro-4-[(trimethylsilyl)oxy]-, (3Z)-, 3-Penten-2-one,1,1,1,5,5,5-hexafluoro-4-[(trimethylsilyl)oxy]-, (Z)- (9CI)

Molecular Formula: C8H10F6O2SiMolecular Weight: 280.239719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZPDRURCPUBSLNQ-UHFFFAOYSA-N

75108-34-8
1,1,1,5,5,5-hexafluoropentan-3-amine (1 supplier)1480777-40-9
1,1,1,5,5,5-Hexafluoropentane (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,5,5,5-hexafluoropentane | CAS Registry Number: 66711-82-8
Synonyms: SCHEMBL6054656, MolPort-009-676-995, 1,1,1,5,5,5-hexafluoropentane, MFCD18074322, ZINC64370139, OR168200

Molecular Formula: C5H6F6Molecular Weight: 180.093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NZEXBCLLEJJKOM-UHFFFAOYSA-N

66711-82-8
1,1,1,5,5,5-hexafluoropentane-2,4-diol;1-methoxy-2-(2-methoxyethoxy)ethane;terbium (1 supplier)
Compound Structure IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-diol;1-methoxy-2-(2-methoxyethoxy)ethane;terbium | CAS Registry Number: 7233-01-4

Molecular Formula: C21H32F18O9TbMolecular Weight: 929.369988 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 27

InChIKey: WYHKCPQCWJFFAI-UHFFFAOYSA-N

7233-01-4
1,1,1,5,5,5-HEXAMETHYL-3-(TRIMETHYLSILYL)TRISILOXANE (1 supplier)
Compound Structure IUPAC Name: trimethyl-[trimethylsilyl(trimethylsilyloxy)silyl]oxysilane | CAS Registry Number: 139347-50-5
Synonyms: 1,1,1,5,5,5-Hexamethyl-3-(trimethylsilyl)trisiloxane, AC1LB8K2, CTK4C1769, OR094471, 2,2,2-Trimethyl-1,1-bis(trimethylsilyloxy)disilane, trimethyl-[trimethylsilyl(trimethylsilyloxy)silyl]oxysilane

Molecular Formula: C9H28O2Si4Molecular Weight: 280.661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLFZASMKXQOBLS-UHFFFAOYSA-N

139347-50-5
1,1,1,5,5,5-HEXANETHYLTRISILOXANE (7 suppliers)
Compound Structure IUPAC Name: bis(trimethylsilyloxy)silicon | CAS Registry Number: 93254-88-7
Synonyms: 1,1,1,5,5,5-HEXAMETHYLTRISILOXANE, AGN-PC-00M6CO, bis(trimethylsilyloxy)silicon

Molecular Formula: C6H18O2Si3Molecular Weight: 206.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUSIXTNHZHDRQZ-UHFFFAOYSA-N

93254-88-7
1,1,1,5,5,5-Pentanehexacarboxylic acid, hexaethyl ester (1 supplier)
Compound Structure IUPAC Name: hexaethyl pentane-1,1,1,5,5,5-hexacarboxylate | CAS Registry Number: 106731-56-0
Synonyms: ACMC-20maht, AGN-PC-00NARZ, CTK0D6912

Molecular Formula: C23H36O12Molecular Weight: 504.524740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QKKVSFDFZXDRLP-UHFFFAOYSA-N

106731-56-0
1,1,1,5,5,5-Pentanehexacarboxylic acid,3-[3-ethoxy-2,2-bis(ethoxycarbonyl)-3-oxopropyl]-3-pentyl-, hexaethylester (0 suppliers)96150-68-4
1,1,1,5,5,5-TRISILOXANEHEXOL, 3-(1-AZIRIDINYL)-3-[(TRIHYDROXYSILYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: aziridin-1-yl-tris(trihydroxysilyloxy)silane | CAS Registry Number: 185553-77-9
Synonyms: CTK0A4413, 1,1,1,5,5,5-Trisiloxanehexol, 3-(1-aziridinyl)-3-[(trihydroxysilyl)oxy]-

Molecular Formula: C2H13NO12Si4Molecular Weight: 355.466120 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: AMTRYPASRHOCTH-UHFFFAOYSA-N

185553-77-9
1,1,1,5,5,6,6,6-Octafluoro-2,4-Hexanedione (14 suppliers)
Compound Structure IUPAC Name: 1,1,1,5,5,6,6,6-octafluorohexane-2,4-dione | CAS Registry Number: 20825-07-4
Synonyms: 429503_ALDRICH, CID140764, 1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione

Molecular Formula: C6H2F8O2Molecular Weight: 258.066106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MGKBKOFWQWACLM-UHFFFAOYSA-N

20825-07-4
1,1,1,5,5,6,6,7,7,7-Decafluoroheptane -2,4-dione (24 suppliers)
Compound Structure IUPAC Name: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione | CAS Registry Number: 20583-66-8
Synonyms: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione, NSC174349, ACMC-1CB0Q, AC1L8FQ9, CTK4E4601, MolPort-000-153-807, 3h,3h-perfluoroheptane-2,4-dione, 3H,3H-Perfluoro-2,4-heptanedione, PC2151, AKOS005258225, AG-E-51006, NSC-174349, FT-0605933, C-5426, A814720, I14-29382, 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro-, 1,1,1,5,5,6,6,7,7,7-decakis(fluoranyl)heptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione;NSC 174349;

Molecular Formula: C7H2F10O2Molecular Weight: 308.073612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SUORUQZBFOQDGX-UHFFFAOYSA-N

20583-66-8
1,1,1,5,5-PENTAFLUOROPENTANE-2,4-DIONE HYDRATE (1 supplier)
Compound Structure IUPAC Name: 1,1,1,5,5-pentafluoropentane-2,4-dione | CAS Registry Number: 1339522-68-7
Synonyms: (CASforanhydrous), 1,1,1,5,5-pentafluoropentane-2,4-dione, SCHEMBL17493338, CALUSMVGDYTHCU-UHFFFAOYSA-N, EN300-1125669

Molecular Formula: C5H3F5O2Molecular Weight: 190.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CALUSMVGDYTHCU-UHFFFAOYSA-N

1339522-68-7
1,1,1,5,7,7,7-Heptamethyl-3,3,5-tris(trimethylsiloxy)tetrasiloxane (2 suppliers)34915-06-5
1,1,1,5,7,7,7-HEPTAMETHYL-3,3-BIS (5 suppliers)
Compound Structure IUPAC Name: [methyl(trimethylsilyloxy)silyl] tris(trimethylsilyl) silicate | CAS Registry Number: 38147-00-1
Synonyms: CTK1A9085, AG-F-34377, Tetrasiloxane, 1,1,1,5,7,7,7-heptamethyl-3,3-bis[(trimethylsilyl)oxy]-

Molecular Formula: C13H40O5Si6Molecular Weight: 444.966700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JRQYNNFQXZXPRR-UHFFFAOYSA-N

38147-00-1
1,1,1,5-TETRACHLOROPENTANE (4 suppliers)
Compound Structure IUPAC Name: 1,1,1,5-tetrachloropentane | CAS Registry Number: 2467-10-9
Synonyms: 1,1,1,5-Tetrachloropentane, NSC6702, PENTANE, 1,1,1,5-TETRACHLORO-, NSC 6702, CID17175, BRN 1698833, AI3-22570, LS-101768, 4-01-00-00311 (Beilstein Handbook Reference)

Molecular Formula: C5H8Cl4Molecular Weight: 209.929020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZEWJVRACUZHQR-UHFFFAOYSA-N

2467-10-9
1,1,1,6,6,6-Hexafluoro-2,5-Diphenylhex-3-Yn-2,5-Diol (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,6,6,6-hexafluoro-2,5-diphenylhex-3-yne-2,5-diol | CAS Registry Number: 247170-26-9
Synonyms: 1,1,1,6,6,6-hexafluoro-2,5-diphenylhex-3-yne-2,5-diol, AC1MCP80, CTK4F4235, PC9583, AKOS015913646, AG-E-74156, 1 4-BIS(TRIFLUOROMETHYL)-1 4-DIPHENYL-2&, I14-46822, 1,1,1,6,6,6-Hexafluoro-2,5-diphenylhex-3-yn-2,5-diol, 3-Hexyne-2,5-diol,1,1,1,6,6,6-hexafluoro-2,5-diphenyl-

Molecular Formula: C18H12F6O2Molecular Weight: 374.277099 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CAWQSBSWIGDWAY-UHFFFAOYSA-N

247170-26-9
1,1,1,6,6,6-HEXAFLUORO-2-PHENYL-5-METHYLHEX-3-YNE-2,5-DIOL (1 supplier)
1,1,1,6,6,6-Hexafluoro-3-azahex-3-ene (4 suppliers)
Compound Structure IUPAC Name: 3,3,3-trifluoro-N-(2,2,2-trifluoroethyl)propan-1-imine | CAS Registry Number: 885275-84-3
Synonyms: 3-Aza-1,4-di(trifluoromethyl)but-2-ene 97+%, SCHEMBL17351695, SCHEMBL17356131, MFCD07777182, PC6291, SBB091535, ZINC19795291, AKOS006280986, ZINC100045174, OR033772, OR168178, 3-Aza-1,1,1,6,6,6-hexafluoro-hex-3-ene, (3E)-1,1,1,6,6,6-hexafluoro-3-azahex-3-ene, 2,2,2-Trifluoro-N-(3,3,3-trifluoropropylidene)ethylamine, (E)-2,2,2-TRIFLUORO-N-(3,3,3-TRIFLUOROPROPYLIDENE)ETHANAMINE

Molecular Formula: C5H5F6NMolecular Weight: 193.092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PBUMZWRGZRIUCF-UHFFFAOYSA-N

885275-84-3
1,1,1,6,6,6-Hexafluoro-5-phenyl-2-(trifluoromethyl)hex-3-yne-2,5-diol (1 supplier)
1,1,1,6,6,6-HEXAFLUOROHEXA-2,4-DIYNE (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,6,6,6-hexafluorohexa-2,4-diyne | CAS Registry Number: 10524-09-1
Synonyms: 2,4-Hexadiyne, 1,1,1,6,6,6-hexafluoro-, 1,1,1,6,6,6-hexafluorohexa-2,4-diyne, CF3C.equiv.CC.equiv.CCF3, AC1L3EFK, CTK4A3680, AG-D-18477, 2,4-Hexadiyne,1,1,1,6,6,6-hexafluoro-, 2,4-Hexadiyne,hexafluoro- (7CI,8CI); 1,1,1,6,6,6-Hexafluorohexa-2,4-diyne;Hexafluoro-2,4-hexadiyne; Perfluorohexa-2,4-diyne

Molecular Formula: C6F6Molecular Weight: 186.054619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IUMBVSOABSWHBN-UHFFFAOYSA-N

10524-09-1
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