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CHEMICAL products beginning with : 1
9501 to 9550 of 357116 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 
1,1,10,10,10A-PENTAMETHYL-5,6,10,10A-TETRAHYDRO-1{H}-BIS[1,3]OXAZOLO[3,4-{D}:4',3'-{G}][1,4]DIAZEPINE-3,8-DIONE (0 suppliers)
1,1,10,10,19-Cycloheptacosanepentacarboxylic acid,19-[(octadecylamino)carbonyl]- (0 suppliers)114752-10-2
1,1,10,10-Tetrachlorodecane (1 supplier)
Compound Structure IUPAC Name: 1,1,10,10-tetrachlorodecane | CAS Registry Number: 33025-70-6
Synonyms: 1,1,10,10-tetrachloro-decane, DTXSID50872678

Molecular Formula: C10H18Cl4Molecular Weight: 280.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMYVCTJFQZIPIZ-UHFFFAOYSA-N

33025-70-6
1,1,10,10-tetramethylcyclooctadecane (0 suppliers)
Compound Structure IUPAC Name: 1,1,10,10-tetramethylcyclooctadecane | CAS Registry Number: 23014-56-4
Synonyms: 1,1,10,10-Tetramethylcyclooctadecane, AGN-PC-0JMROX, AC1L3I48, Cyclooctadecane, 1,1,10,10-tetramethyl-

Molecular Formula: C22H44Molecular Weight: 308.584760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEYYLLOULCSVBY-UHFFFAOYSA-N

23014-56-4
1,1,12,12-DODECANETETRACARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: dodecane-1,1,12,12-tetracarboxylic acid | CAS Registry Number: 68025-28-5
Synonyms: EINECS 268-186-8, CID106392, 1,1,12,12-Dodecanetetracarboxylic acid

Molecular Formula: C16H26O8Molecular Weight: 346.372840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UTCXESIWEYTBMM-UHFFFAOYSA-N

68025-28-5
1,1,12,12-DODECANETETRACARBOXYLIC ACID TETRASODIUM SALT (1 supplier)
Compound Structure IUPAC Name: tetrasodium;dodecane-1,1,12,12-tetracarboxylate | CAS Registry Number: 68025-29-6
Synonyms: Tetrasodium dodecane-1,1,12,12-tetracarboxylate, AC1Q1UM2, AC1L306D, EINECS 268-187-3, AR-1L6610, 1,1,12,12-Dodecanetetracarboxylic acid, tetrasodium salt, 1,1,12,12-Dodecanetetracarboxylic acid, sodium salt (1:4)

Molecular Formula: C16H22Na4O8Molecular Weight: 434.300157 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CCNHWNVAPLGXCO-UHFFFAOYSA-J

68025-29-6
1,1,14,14-Tetrachlorotetradecane (1 supplier)32905-57-0
1,1,14,14-tetrakis(2,6-dimethylphenyl)-2,13-dioxa-6,9-diazatetradecane-4,11-diol (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(2,6-dimethylphenyl)methoxy]-3-[2-[[3-[bis(2,6-dimethylphenyl)methoxy]-2-hydroxypropyl]amino]ethylamino]propan-2-ol | CAS Registry Number: 445392-02-9
Synonyms: AC1N3LAF, KB-64117, 1-[bis(2,6-dimethylphenyl)methoxy]-3-[2-[[3-[bis(2,6-dimethylphenyl)methoxy]-2-hydroxypropyl]amino]ethylamino]propan-2-ol

Molecular Formula: C42H56N2O4Molecular Weight: 652.905040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WBLGWFJIQSAYKO-UHFFFAOYSA-N

445392-02-9
1,1,16,16-Hexadecanetetracarboxylic acid, 2,15-dioxo-, tetraethyl ester (0 suppliers)
Compound Structure IUPAC Name: tetraethyl 2,15-dioxohexadecane-1,1,16,16-tetracarboxylate | CAS Registry Number: 93633-11-5
Synonyms: ACMC-20lxvo, CTK3F5783

Molecular Formula: C28H46O10Molecular Weight: 542.658840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ASVRSRNRZZPQFJ-UHFFFAOYSA-N

93633-11-5
1,1,2,-TRIBROMOBUTANE (0 suppliers)
1,1,2,2 - tetraMethyl - 1,2 - ethanediaMino - N,N' - bis(3,5 - di - tert - butylsalicylidene) - cobalt(II) (3 suppliers)
Compound Structure IUPAC Name: cobalt(2+);2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-oxidophenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenolate | CAS Registry Number: 157472-96-3
Synonyms: Tetramethylethylene)bis(3,5-di-tert-butylsalicylideneiminato)]cobalt(II)

Molecular Formula: C36H54CoN2O2Molecular Weight: 605.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIVKUKSPHDRNLI-UHFFFAOYSA-L

157472-96-3
1,1,2,2,2-pentadeuterioethyl (3r,5s)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethyl (3~{R},4~{R},5~{S})-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate | CAS Registry Number: 1093851-63-8
Synonyms: Oseltamivir D5 Hydrochloride

Molecular Formula: C16H28N2O4Molecular Weight: 317.441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSZGPKBBMSAYNT-VQUPXQQCSA-N

1093851-63-8
1,1,2,2,2-PENTAFLUORO-7-HYDROXYHEPTAN-3-ONE (0 suppliers)
1,1,2,2,2-pentafluoroethylboronic Acid (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentafluoroethylboronic acid | CAS Registry Number: 1247012-61-8
Synonyms: AGN-PC-0BSZ7N, 1,1,2,2,2-pentafluoroethylboronic acid, D-1690, Boronic acid, B-(1,1,2,2,2-pentafluoroethyl)-

Molecular Formula: C2H2BF5O2Molecular Weight: 163.839096 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JOAYPROFYWNADM-UHFFFAOYSA-N

1247012-61-8
1,1,2,2,2-Pentamethyl-1-(trimethylsilylmethyl)disilane (1 supplier)
Compound Structure IUPAC Name: dimethyl-trimethylsilyl-(trimethylsilylmethyl)silane | CAS Registry Number: 41116-42-1
Synonyms: Disilane, pentamethyl[(trimethylsilyl)methyl]-, AGN-PC-0JTDVW, AC1LBUH4, CTK8I6491, RHGGMOHQWYSJDI-UHFFFAOYSA-N, 1,1,2,2,2-Pentamethyl-1- disilane, Pentamethyl[(trimethylsilyl)methyl]disilane, dimethyl-trimethylsilyl-(trimethylsilylmethyl)silane, 1,1,1,2,2-Pentamethyl-2-[(trimethylsilyl)methyl]disilane #

Molecular Formula: C9H26Si3Molecular Weight: 218.559240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHGGMOHQWYSJDI-UHFFFAOYSA-N

41116-42-1
1,1,2,2,3,3,3-HEPTAFLUORO-1-(VINYLOXY)PROPANE (2 suppliers)
Compound Structure IUPAC Name: 1-ethenoxy-1,1,2,2,3,3,3-heptafluoropropane | CAS Registry Number: 6996-06-1
Synonyms: heptafluoropropyl vinyl ether, 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane, AG-G-73020, 1-ethenoxy-1,1,2,2,3,3,3-heptafluoropropane, Ether, heptafluoropropyl vinyl, AC1Q4HVW, AC1L31EV, Perfluoro propyl vinyl ether, CTK5D1613, EINECS 230-269-1, AR-1J1509, AKOS015900552, A810366, I14-0975, 1-ethenoxy-1,1,2,2,3,3,3-heptakis(fluoranyl)propane

Molecular Formula: C5H3F7OMolecular Weight: 212.065542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DAVCAHWKKDIRLY-UHFFFAOYSA-N

6996-06-1
1,1,2,2,3,3,3-HEPTAFLUORO-N-METHYL-N-(OXIRAN-2-YLMETHYL)PROPANE-1-SULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,3-heptafluoro-N-methyl-N-(oxiran-2-ylmethyl)propane-1-sulfonamide | CAS Registry Number: 129813-71-4
Synonyms: Sulfonamides,C4-8-alkane, perfluoro, N-methyl-N-(2-oxiranylmethyl), 1,1,2,2,3,3,3-heptafluoro-N-methyl-N-(oxiran-2-ylmethyl)propane-1-sulfonamide, AC1L3B4T, ACMC-1C96X, CTK4B6412, Sulfonamides, C4-8-alkane, perfluoro, N-methyl-N-(oxiranylmethyl), AG-D-60526, Sulfonamides,C4-8-alkane, perfluoro, N-methyl-N-(oxiranylmethyl), Sulfonamides, C4-8-alkane, perfluoro, N-methyl-N-(2-oxiranylmethyl)

Molecular Formula: C7H8F7NO3SMolecular Weight: 319.197142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JAOBVHBUPGQEIG-UHFFFAOYSA-N

129813-71-4
1,1,2,2,3,3,3-HEPTAFLUOROPROPANE-1-SULFONYL CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl chloride | CAS Registry Number: 140681-08-9
Synonyms: 1,1,2,2,3,3,3-Heptafluoropropane-1-sulfonyl chloride, SCHEMBL1395645, MBRMSYINDYKBAT-UHFFFAOYSA-N, DTXSID201022768, Heptafluoropropane-1-sulfonyl chloride

Molecular Formula: C3ClF7O2SMolecular Weight: 268.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MBRMSYINDYKBAT-UHFFFAOYSA-N

140681-08-9
1,1,2,2,3,3,4,4,4,-nonafluoro-N-(2-hydroxyethyl)-N-methyl-1- (1 supplier)355009-66-4
1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfinamide (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfinamide | CAS Registry Number: 51735-84-3
Synonyms: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfinamide, AC1LB2UA, AGN-PC-09QZ4Z, CTK8I9777, ZWMSJJMEFTXAKG-UHFFFAOYSA-N, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfinamide #, 1-Butanesulfinamide, 1,1,2,2,3,3,4,4,4-nonafluoro-

Molecular Formula: C4H2F9NOSMolecular Weight: 283.115409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ZWMSJJMEFTXAKG-UHFFFAOYSA-N

51735-84-3
1,1,2,2,3,3,4,4,4-nonafluoro-1-Butanol sodium salt (0 suppliers)212307-01-2
1,1,2,2,3,3,4,4,4-NONAFLUORO-6-IODODODEC-5-(E)-ENE (0 suppliers)
1,1,2,2,3,3,4,4,4-NONAFLUORO-6-IODOHEXADEC-5-(E)-ENE (0 suppliers)
1,1,2,2,3,3,4,4,4-Nonafluoro-butane-1-sulfonic acid amide (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide | CAS Registry Number: 30334-69-1
Synonyms: Perfluorobutylsulphonamide, perfluorobutanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide, 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonamide, FBSA, Perfluorobutylsulfonamide, C4F9SO2NH2, Per?uoro-1-butane-sulfonamide, SCHEMBL2021790, CHEMBL1076850, perfluorobutane sulfonamide, n=4, DTXSID30880251, ZINC49672458, PC50215, NS00010969, 1,1,2,2,3,3,4,4,4-Nonafluor-1-butansulfonamid, 1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-, KPQ

Molecular Formula: C4H2F9NO2SMolecular Weight: 299.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: FUVKFLJWBHVMHX-UHFFFAOYSA-N

30334-69-1
1,1,2,2,3,3,4,4,4-NONAFLUORO-N,N-BIS(2-HYDROXYETHYL)BUTANE-1-SULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(2-hydroxyethyl)butane-1-sulfonamide | CAS Registry Number: 34455-00-0
Synonyms: EINECS 252-044-7, CID118689, 1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis(2-hydroxyethyl)butane-1-sulphonamide

Molecular Formula: C8H10F9NO4SMolecular Weight: 387.219929 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: XYQNMGJZDSSVRP-UHFFFAOYSA-N

34455-00-0
1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis(trimethylstannyl)butane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(trimethylstannyl)butane-1-sulfonamide | CAS Registry Number: 41006-34-2
Synonyms: AGN-PC-09TBP9, CTK8I6444, 1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis -1-butanesulfonamide, 1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis(trimethylstannyl)-1-butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(trimethylstannyl)butane-1-sulfonamide

Molecular Formula: C10H18F9NO2SSn2Molecular Weight: 624.726049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VXWMXYAJTDYSBB-UHFFFAOYSA-N

41006-34-2
1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-, (1 supplier)
Compound Structure IUPAC Name: azanium;2-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)ethanolate | CAS Registry Number: 484024-67-1
Synonyms: 1-BUTANESULFONAMIDE, 1,1,2,2,3,3,4,4,4-NONAFLUORO-N-(2-HYDROXYETHYL)-, AMMONIUM SALT (1:1)

Molecular Formula: C6H9F9N2O3SMolecular Weight: 360.195 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: UVASEIOPFZQHHC-UHFFFAOYSA-O

484024-67-1
1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-, cmpd. with (1 supplier)484022-20-0
1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-methoxyethyl)-1-butanesulfonamide (2 suppliers)40630-68-0
1,1,2,2,3,3,4,4,4-nonafluoro-N-[(trifluromethyl)sulfonyl]-, (1 supplier)
Compound Structure IUPAC Name: sodium;1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(trifluoromethylsulfonyl)azanide | CAS Registry Number: 176719-69-0
Synonyms: DTXSID90893362, Perfluoro-N-[(trifluoromethyl)sulfonyl]butanesulfonamide sodium salt

Molecular Formula: C5F12NNaO4S2Molecular Weight: 453.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: QHCVGZBUAFIWPB-UHFFFAOYSA-N

176719-69-0
1,1,2,2,3,3,4,4,4-nonafluoro-N-2-hydroxyethyl-butane-1-sulfonamide (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)butane-1-sulfonamide | CAS Registry Number: 34454-99-4
Synonyms: SCHEMBL1070262, DTXSID00881351, 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-1-Butanesulfonamide

Molecular Formula: C6H6F9NO3SMolecular Weight: 343.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: ASJXVGSUYQIIBC-UHFFFAOYSA-N

34454-99-4
1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfinamide (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-methylbutane-1-sulfinamide | CAS Registry Number: 51735-83-2
Synonyms: AC1LC8CC, PTROXKPIEQDCST-UHFFFAOYSA-N, 1-Butanesulfinamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-, 1,1,2,2,3,3,4,4,4-nonafluoro-N-methylbutane-1-sulfinamide, 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfinamide #

Molecular Formula: C5H4F9NOSMolecular Weight: 297.139 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: PTROXKPIEQDCST-UHFFFAOYSA-N

51735-83-2
1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-N-[(trichloromethyl)thio]-1-butanesulfinamide (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-N-(trichloromethylsulfanyl)butane-1-sulfinamide | CAS Registry Number: 51735-86-5
Synonyms: AGN-PC-0JEN8P, CTK8I9778, 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-N-[ thio]-1-butanesulfinamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-N-(trichloromethylsulfanyl)butane-1-sulfinamide

Molecular Formula: C6H3Cl3F9NOS2Molecular Weight: 446.568749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: WQLBHXVDSRYTBE-UHFFFAOYSA-N

51735-86-5
1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-N-trimethylstannyl-1-butanesulfinamide (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-N-trimethylstannylbutane-1-sulfinamide | CAS Registry Number: 41006-33-1
Synonyms: DTXSID60895757, 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-N-(trimethylstannyl)butane-1-sulfinamide

Molecular Formula: C8H12F9NOSSnMolecular Weight: 459.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RHDCGRXGQIUPMP-UHFFFAOYSA-N

41006-33-1
1,1,2,2,3,3,4,4,4-Nonafluorobutylsulfinyl isocyanate (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-(oxomethylidene)butane-1-sulfinamide | CAS Registry Number: 51735-90-1
Synonyms: 1,1,2,2,3,3,4,4,4-Nonafluorobutylsulfinylisocyanate

Molecular Formula: C5F9NO2SMolecular Weight: 309.109629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: XXGPMCTYHPKULL-UHFFFAOYSA-N

51735-90-1
1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxybenzene (0 suppliers)
Compound Structure IUPAC Name: phenyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 25628-11-9
Synonyms: Perfluorobutanesulfonic acid, phenyl ester, AC1L8O1A, CTK1A7328, NSC263696, NSC-263696, Phenyl 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate, phenyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

Molecular Formula: C10H5F9O3SMolecular Weight: 376.195529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UXPCZDYRRUONAJ-UHFFFAOYSA-N

25628-11-9
1,1,2,2,3,3,4,4,4-NONAFLUORODODEC-5-YNE (0 suppliers)
1,1,2,2,3,3,4,4,4-NONAFLUORODODEC-6-OL (0 suppliers)
1,1,2,2,3,3,4,4,4-NONAFLUORODODEC-6-ONE (0 suppliers)
1,1,2,2,3,3,4,4,4-NONAFLUOROHEXADEC-5-YNE (0 suppliers)
1,1,2,2,3,3,4,4,4-NONAFLUOROHEXADEC-6-OL (0 suppliers)
1,1,2,2,3,3,4,4,4-NONAFLUOROHEXADEC-6-ONE (0 suppliers)
1,1,2,2,3,3,4,4,4-nonefluoro-N-methyl-1-butanesulfonamide (1 supplier)
Compound Structure IUPAC Name: benzyl(triphenyl)phosphanium;methyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide | CAS Registry Number: 332350-93-3
Synonyms: OR077929, BENZYLTRIPHENYLPHOSPHANIUM; METHYL(NONAFLUOROBUTANESULFONYL)AZANIDE, Phosphonium, triphenyl(phenylmethyl)-, salt with 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-1-butanesulfonamide (1:1)

Molecular Formula: C30H25F9NO2PSMolecular Weight: 665.549391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WYLPQVAOXDLNOX-UHFFFAOYSA-N

332350-93-3
1,1,2,2,3,3,4,4,4-nonefluoro-N-methyl-1-butanesulfonamide(1 (1 supplier)
Compound Structure IUPAC Name: methyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide;tributyl(2-methoxypropyl)phosphanium | CAS Registry Number: 332350-90-0
Synonyms: OR076945, METHYL(NONAFLUOROBUTANESULFONYL)AZANIDE; TRIBUTYL(2-METHOXYPROPYL)PHOSPHANIUM, Phosphonium, tributyl(2-methoxypropyl)-, salt with 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-1-butanesulfonamide (1:1)

Molecular Formula: C21H39F9NO3PSMolecular Weight: 587.563651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: ONGDMYUEAGBOCK-UHFFFAOYSA-N

332350-90-0
1,1,2,2,3,3,4,4,4A,5,5,6,6,7,7,8,8A-HEPTADECAFLUORODECAHYDRO-8-(TRIFLUOROMETHYL)-NAPHTHALENE (0 suppliers)89591-63-9
1,1,2,2,3,3,4,4,4A,5,5,6,6,7,8,8,8A-HEPTADECAFLUORODECAHYDRO-7-(TRIFLUOROMETHYL)NAPHTHALENE (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,8,8,8a-heptadecafluoro-7-(trifluoromethyl)naphthalene | CAS Registry Number: 306-95-6
Synonyms: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,8,8,8a-heptadecafluoro-7-(trifluoromethyl)decahydronaphthalene, EINECS 206-194-5, AC1Q4IKF, AC1L2R8Q, KST-1B3043, AR-1B3887, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,8,8,8a-heptadecafluoro-7-(trifluoromethyl)naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,8,8,8a-Heptadecafluorodecahydro-7-(trifluoromethyl)naphthalene

Molecular Formula: C11F20Molecular Weight: 512.085764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: DVPQLHWKBCBNDB-UHFFFAOYSA-N

306-95-6
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt (1 supplier)
Compound Structure IUPAC Name: sodium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfinate | CAS Registry Number: 1997344-07-6
Synonyms: DTXSID30896635, Sodium undecafluoropentane-1-sulfinate

Molecular Formula: C5F11NaO2SMolecular Weight: 356.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: DKNVYECRJAQZEJ-UHFFFAOYSA-M

1997344-07-6
1,1,2,2,3,3,4,4,5,5,6,6,6-TRIDECAFLUORO-1-HEXANESULFONIC ACID LITHIUM SALT (2 suppliers)
Compound Structure IUPAC Name: lithium 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonate | CAS Registry Number: 55120-77-9
Synonyms: CID6453131, 1-Hexanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, lithium salt, 1-Hexanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, lithium salt (1:1)

Molecular Formula: C6F13LiO3SMolecular Weight: 406.047642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: VAXNCPZUCRECEW-UHFFFAOYSA-M

55120-77-9
1,1,2,2,3,3,4,4,5,5,6,6,6-TRIDECAFLUORO-1-HEXANESULFONIC-18O2 ACID (IN 50UG/ML) (0 suppliers)1355633-39-4
1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-N-(2-hydroxyethyl)-1-hexanesulfonamide (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)hexane-1-sulfonamide | CAS Registry Number: 106443-63-4
Synonyms: FHxSE, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)hexane-1-sulfonamide

Molecular Formula: C8H6F13NO3SMolecular Weight: 443.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: FYLNQBRDGGUBGA-UHFFFAOYSA-N

106443-63-4
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