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CHEMICAL products beginning with : B
132301 to 132350 of 160090 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 [2647] 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(1-METHYLHEPTYLPEROXY)-DICARBONATE (2 suppliers)69518-20-3
BIS(1-METHYLPENTADECYL) ADIPATE (3 suppliers)
Compound Structure IUPAC Name: dihexadecan-2-yl hexanedioate | CAS Registry Number: 58262-41-2
Synonyms: Bis(1-methylpentadecyl) adipate, CID94010, EINECS 261-193-7

Molecular Formula: C38H74O4Molecular Weight: 594.991760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRBBYVCAMAHYTI-UHFFFAOYSA-N

58262-41-2
BIS(1-METHYLPENTYL) PHTHALATE (3 suppliers)
Compound Structure IUPAC Name: dihexan-2-yl benzene-1,2-dicarboxylate | CAS Registry Number: 59431-97-9
Synonyms: Bis(1-methylpentyl) Phthalate, SCHEMBL4291079

Molecular Formula: C20H30O4Molecular Weight: 334.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLAJCUPLBIEJFA-UHFFFAOYSA-N

59431-97-9
BIS(1-METHYLPIPERIDIN-4-YL)AMINE (15 suppliers)
Compound Structure IUPAC Name: 1-methyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine | CAS Registry Number: 117927-28-3
Synonyms: bis(1-methylpiperidin-4-yl)amine, 1-methyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine, 1-Piperidinamine,4-methyl-N-(1-methyl-4-piperidinyl)-, Peakdale1_002629, ACMC-20eclq, AC1MC4AB, Ambpe3002716, bis(1-methyl-4-piperidyl)amine, CTK4B0500, HMS525H11, MolPort-000-159-748, Bis-(1-methylpiperidin-4-yl)amine, SBB094519, AKOS009009018, AG-D-40117, KB-81864, FT-0642881, C-4507, A803850, I05-1946

Molecular Formula: C12H25N3Molecular Weight: 211.347000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLBSZFPXXCBOFL-UHFFFAOYSA-N

117927-28-3
BIS(1-METHYLPROPYL)BIPHENYL (4 suppliers)
Compound Structure IUPAC Name: 1,2-di(butan-2-yl)-3-phenylbenzene | CAS Registry Number: 79725-05-6
Synonyms: AG-H-19647, CTK5E7061, 1,1'-Biphenyl,bis(1-methylpropyl)- (9CI)

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KIXIEZIQDXHGDL-UHFFFAOYSA-N

79725-05-6
BIS(1-METHYLPROPYL)CARBAMIC CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)carbamoyl chloride | CAS Registry Number: 36756-72-6
Synonyms: Di-sec-butylcarbamoyl chloride, (dibutan-2-ylamino)formyl Chloride, EINECS 253-189-9, CID3015862

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVMFDLLOVZUZLH-UHFFFAOYSA-N

36756-72-6
BIS(1-METHYLPROPYL)PHOSPHINIC ACID (2 suppliers)
Compound Structure IUPAC Name: di(butan-2-yl)phosphinic acid | CAS Registry Number: 35210-27-6
Synonyms: CTK4H3924, AG-F-21388, Phosphinic acid, bis(1-methylpropyl)-

Molecular Formula: C8H19O2PMolecular Weight: 178.209022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGZNEHPVXXRBIU-UHFFFAOYSA-N

35210-27-6
Bis(1-methyltridecyl)hydroquinone (2 suppliers)
Compound Structure IUPAC Name: 2,5-di(tetradecan-2-yl)benzene-1,4-diol | CAS Registry Number: 63451-52-5
Synonyms: 1,4-Benzenediol, bis(1-methyltridecyl)-, 1,4-Benzenediol, 2,5-di-sec-tetradecyl-, 2,5-di(tetradecan-2-yl)benzene-1,4-diol, 142619-57-6, AC1L3BSF, ACMC-20cn46, AC1Q79UM, SureCN3295044, CTK0F0178, EINECS 264-204-3, AR-1D4141

Molecular Formula: C34H62O2Molecular Weight: 502.854880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRBROBKGYBWGSF-UHFFFAOYSA-N

63451-52-5
Bis(1-naphthyl)chlorophosphine, 97% (0 suppliers)3642-99-6
BIS(1-NITROSO-2-NAPHTHOLATO)NICKEL (2 suppliers)
Compound Structure IUPAC Name: nickel; 1-nitrosonaphthalen-2-ol | CAS Registry Number: 12794-26-2
Synonyms: EINECS 235-829-9, Bis(1-nitroso-2-naphtholato)nickel, CID83033

Molecular Formula: C20H14N2NiO4Molecular Weight: 405.029560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXUXZYUEOIIYNY-UHFFFAOYSA-N

12794-26-2
BIS(1-OCTAN-2-YLOXYCARBONYLETHYL) HEXANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(1-octan-2-yloxy-1-oxopropan-2-yl) hexanedioate | CAS Registry Number: 6628-72-4
Synonyms: NSC60937, CID247128

Molecular Formula: C28H50O8Molecular Weight: 514.691800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZSNKERFBKVLEPN-UHFFFAOYSA-N

6628-72-4
BIS(1-OCTYLOXY-2,2,6,6-TETRAMETHYLPIPERIDINYL)-SEBACATE (7 suppliers)
Compound Structure IUPAC Name: bis(2,2,6,6-tetramethyl-1-octoxypiperidin-3-yl) decanedioate | CAS Registry Number: 122586-52-1
Synonyms: Decanedioic acid,1,10-bis[2,2,6,6-tetramethyl-1-(octyloxy)-4-piperidinyl] ester, ACMC-20mq45, SureCN194536, CTK4B3164, AG-D-49019, Decanedioicacid, bis[2,2,6,6-tetramethyl-1-(octyloxy)-4-piperidinyl] ester (9CI);Bis(1-octyloxy-2,2,6,6-tetramethyl-4-piperidyl) sebacate;Bis(1-octyloxy-2,2,6,6-tetramethylpiperidin-4-yl) sebacate;Bis[1-(octyloxy)-2,2,6,6-tetramethylpiperidyl] sebacate;Bis[2,2,6,6-tetramethyl-1-(octyloxy)-4-piperidinyl] sebacate; Tinuvin 123

Molecular Formula: C44H84N2O6Molecular Weight: 737.147560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NLMFVJSIGDIJBB-UHFFFAOYSA-N

122586-52-1
BIS(1-OXOISONONYL) PEROXIDE (2 suppliers)
Compound Structure IUPAC Name: 7-methyloctanoyl 7-methyloctaneperoxoate | CAS Registry Number: 58499-37-9
Synonyms: Bis(1-oxoisononyl) peroxide, CID94085, EINECS 261-292-5

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKXGWYAQJRXDPI-UHFFFAOYSA-N

58499-37-9
BIS(1-PHENYL-2,5,8,11,14-PENTAOXAHEXADECAN-16-YL) HYDROGEN PHOSPHONATE,COMPOUND WITH 2-AMINOETHANOL (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; bis[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate | CAS Registry Number: 99670-29-8
Synonyms: EINECS 309-002-9, Bis(1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl) hydrogen phosphate, compound with 2-aminoethanol (1:1)

Molecular Formula: C36H62NO15PMolecular Weight: 779.848941 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: DCWVWKLSXLYWJJ-UHFFFAOYSA-N

99670-29-8
BIS(1-PHENYL-2,5,8,11,14-PENTAOXAHEXADECAN-16-YL) HYDROGEN PHOSPHONATE,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;bis[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl] phosphate | CAS Registry Number: 99670-25-4
Synonyms: EINECS 308-998-2, Bis(1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl) hydrogen phosphate, sodium salt

Molecular Formula: C34H54NaO14PMolecular Weight: 740.747691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ICTDZBKODTYJFP-UHFFFAOYSA-M

99670-25-4
BIS(1-PHENYLETHYL) BENZENE-1,2-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis(1-phenylethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 35754-90-6
Synonyms: NSC29078, CID232053

Molecular Formula: C24H22O4Molecular Weight: 374.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZHCBUNQWKVGAW-UHFFFAOYSA-N

35754-90-6
BIS(1-PHENYLETHYL)XYLENE (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-diphenylpentan-3-yl)-4-methylbenzene | CAS Registry Number: 51158-41-9
Synonyms: Bis(1-phenylethyl)xylene, EINECS 257-024-1, CID6452355

Molecular Formula: C24H26Molecular Weight: 314.463240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXNMMEVJUAYWHP-UHFFFAOYSA-N

51158-41-9
BIS(1-PHENYLETHYLIDENE)HYDRAZINE (2 suppliers)
Compound Structure IUPAC Name: 4-(pentylamino)benzoic acid | CAS Registry Number: 75681-60-6
Synonyms: 4-(pentylamino)benzoic acid, NSC138416, AC1L5YVV, AC1Q5U0U, SureCN2825925, CTK5E1870, AR-1F7197, AKOS009314129, AG-J-29345, NSC-138416

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEIGTVJQKKVZSK-UHFFFAOYSA-N

75681-60-6
Bis(1-propyl-3-methylcyclopentadienyl)zirconium dichloride (7 suppliers)
Compound Structure IUPAC Name: dichlorozirconium;1-methyl-3-propylcyclopentane | CAS Registry Number: 151866-27-2

Molecular Formula: C18H26Cl2ZrMolecular Weight: 404.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFFXFEOVBDKKBJ-UHFFFAOYSA-L

151866-27-2
Bis(1-propylguanidine), sulfuric acid (1 supplier)
Compound Structure IUPAC Name: 2-propylguanidine;sulfuric acid | CAS Registry Number: 23483-93-4
Synonyms: bis(1-propylguanidine), sulfuric acid, bis(1-propylguanidine); sulfuric acid, NE14536, EN300-104017

Molecular Formula: C8H24N6O4SMolecular Weight: 300.380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VZKCJJUATTWLTC-UHFFFAOYSA-N

23483-93-4
BIS(1-STYRYLPYRIDINIUM) 4,4'-DIAMINO-2,2'-STILBENE-2,2'-DISULFONATE (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfonatophenyl)ethenyl]benzenesulfonate;1-[(E)-2-phenylethenyl]pyridin-1-ium | CAS Registry Number: 26489-56-5
Synonyms: EINECS 247-738-1, Bis(1-styrylpyridinium) 4,4'-diamino-2,2'-stilbene-2,2'-disulphonate

Molecular Formula: C40H36N4O6S2Molecular Weight: 732.867040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XDSKDHWBQNEWSS-NKJQSFPISA-L

26489-56-5
BIS(1-THIO-2-AMINO-3-PHENYLPROPANE) (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[[[2-(2-aminoethyl)phenyl]methyldisulfanyl]methyl]phenyl]ethanamine dihydrochloride | CAS Registry Number: 118433-74-2
Synonyms: B-Tapp, 118433-74-2 (Hydrochloride), 118433-74-2 (Parent), Bis(1-thio-2-amino-3-phenylpropane), Bis(2-amino-3-phenylpropyl) disulfide, CID3082919, Benzeneethanamine, alpha,alpha'-(dithiobis(methylene))bis-, dihydrochloride, (S-(R*,R*))-

Molecular Formula: C18H26Cl2N2S2Molecular Weight: 405.448440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PJMDTMUHEHZHSF-UHFFFAOYSA-N

118433-74-2
Bis(10-Hydroxybenzo[h]quinolinato)beryllium (12 suppliers)
Compound Structure IUPAC Name: beryllium;benzo[h]quinolin-10-olate | CAS Registry Number: 148896-39-3
Synonyms: BIS(10-HYDROXYBENZO[H]QUINOLINATO)BERYLLIUM, SCHEMBL1659447, AKOS015908626, Beryllium bisbenzo[h]quinoline-10-olate

Molecular Formula: C26H16BeN2O2Molecular Weight: 397.438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQVWHWAWLPCBHB-UHFFFAOYSA-L

148896-39-3
BIS(11-AZIDOUNDECYL) DISULFIDE (7 suppliers)
Compound Structure IUPAC Name: 1-azido-11-(11-azidoundecyldisulfanyl)undecane | CAS Registry Number: 881375-91-3
Synonyms: Bis(11-azidoundecyl) disulfide, ACMC-20aloj, Disulfide,bis(11-azidoundecyl), CTK5F9400, Bis(11-azidoundecyl) disulfide, AG-H-55276

Molecular Formula: C22H44N6S2Molecular Weight: 456.754960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GIGNSCLNVXDBBG-UHFFFAOYSA-N

881375-91-3
Bis(11-chloro-1H,1H-perfluoroundecyl) sulphate (0 suppliers)
Bis(11-chloro-1H,1H-perfluoroundecyl)sulphate (1 supplier)
Compound Structure IUPAC Name: bis(11-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl) sulfate | CAS Registry Number: 232587-52-9
Synonyms: bis(11-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl) sulfate, AC1MC4MF, Bis(11-chloro-1H,1H-perfluoroundecyl) sulphate, CTK8F8145, PC1226F, MolPort-016-581-936, MFCD00153655

Molecular Formula: C22H4Cl2F40O4SMolecular Weight: 1195.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 44

InChIKey: NVUNFQIFSFYXLL-UHFFFAOYSA-N

232587-52-9
BIS(11-HYDROXYUNDECYL) DISULFIDE (7 suppliers)
Compound Structure IUPAC Name: 11-(11-hydroxyundecyldisulfanyl)undecan-1-ol | CAS Registry Number: 119438-02-7
Synonyms: Bis(11-hydroxyundecyl) disulfide, 1-Undecanol,11,11'-dithiobis-, ACMC-20mod7, AGN-PC-00OWBL, 674257_ALDRICH, CTK4B1291, 1-Undecanol, 11,11'-dithiobis-, AG-D-42370, 11,11'-Dihydroxyundecano-1,1'-disulfide;11-Hydroxyundecyl 11'-Hydroxyundecyl 1,1'-Disulfide; Bis(11-hydroxyundecyl)disulfide; Bis(w-hydroxyundecyl)disulfide

Molecular Formula: C22H46O2S2Molecular Weight: 406.729440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDDVALINJKRSDC-UHFFFAOYSA-N

119438-02-7
bis(11-methyldodecyl) dodecanedioate (2 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) dodecanedioate | CAS Registry Number: 138063-65-7
Synonyms: Diisotridecyl dodecanedioate, AC1L3BJ5, AC1Q67B5, CTK5F3024, EINECS 283-822-4, AR-1H9940, AG-H-38905, Dodecanedioic acid, diisotridecyl ester, Dodecanedioic acid,1,12-diisotridecyl ester, Dodecanedioicacid, diisotridecyl ester (9CI), Dodecanedioic acid, di-C11-14-isoalkyl esters, C13-rich, 143009-09-0

Molecular Formula: C38H74O4Molecular Weight: 594.991760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLXMYOUBZINZAX-UHFFFAOYSA-N

138063-65-7
BIS(11-METHYLDODECYL) HYDROGEN PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: bis(11-methyldodecyl) hydrogen phosphate | CAS Registry Number: 27942-50-3
Synonyms: bis(11-methyldodecyl) hydrogen phosphate, Diisotridecyl hydrogen phosphate, AC1L3LTW, AC1Q6S8U, CTK8D9891, EINECS 248-208-2, Phosphoric acid, diisotridecyl ester, AR-1H9941

Molecular Formula: C26H55O4PMolecular Weight: 462.686262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMPXNGPHBIHLON-UHFFFAOYSA-N

27942-50-3
BIS(11-METHYLDODECYL) MALEATE (3 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) (Z)-but-2-enedioate | CAS Registry Number: 85763-58-2
Synonyms: Bis(11-methyldodecyl) maleate, EINECS 288-582-4, CID6432972

Molecular Formula: C30H56O4Molecular Weight: 480.763240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEHBOJVFHNCQJZ-VHXPQNKSSA-N

85763-58-2
BIS(11-METHYLDODECYL) PHTHALATE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(2-chlorophenyl)phenol | CAS Registry Number: 79881-35-9
Synonyms: 2-chloro-3-(2-chlorophenyl)phenol, AC1L4KET, SureCN1513821, 2,2'-dichlorobiphenyl-3-ol, CTK5E7214, AG-J-34076

Molecular Formula: C12H8Cl2OMolecular Weight: 239.097320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZMUDHEWLVNDKIZ-UHFFFAOYSA-N

79881-35-9
BIS(12-CROWN-4) (6 suppliers)
Compound Structure IUPAC Name: 2-(1,4,7,10-tetraoxacyclododec-2-yl)-1,4,7,10-tetraoxacyclododecane | CAS Registry Number: 114094-11-0
Synonyms: 2,2'-Bi-1,4,7,10-tetraoxacyclododecane, AC1LBLQT, ACMC-20c0l6, (2S,2'S)-2,2'-Bis[1,4,7,10-tetraoxacyclododecane], CTK0H0533, AG-J-79918, 2,2'-Bis(1,4,7,10-tetraoxacyclododecane), (2S,2'S)-, 1,4,7,10-Tetraoxacyclododecane,bimol. deriv.; Bis-12-crown-4, 2-(1,4,7,10-tetraoxacyclododec-2-yl)-1,4,7,10-tetraoxacyclododecane

Molecular Formula: C16H30O8Molecular Weight: 350.404600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XXMYPBQOLZQRNX-UHFFFAOYSA-N

114094-11-0
BIS(12-HYDROXYOCTADECANOIC) ACID DI ESTER WITH GLYCEROL (2 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-(12-hydroxyoctadecanoyloxy)propyl] 12-hydroxyoctadecanoate | CAS Registry Number: 78616-19-0
Synonyms: SCHEMBL13299414, EINECS 278-954-4, 1,2,3-Propanetriol 1,3-bis(12-hydroxystearate), Bis(12-hydroxyoctadecanoic) acid, diester with glycerol

Molecular Formula: C39H76O7Molecular Weight: 657.030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YVGVUWZNLUMLFY-UHFFFAOYSA-N

78616-19-0
BIS(14-METHYLPENTADECYL) HEXANEDIOATE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-[4-(4-methylphenyl)phenoxy]acetamide | CAS Registry Number: 6134-68-5
Synonyms: n-benzyl-2-[(4'-methylbiphenyl-4-yl)oxy]acetamide, ST030299, AC1LEYNM, AC1Q5OXX, CBMicro_030488, Oprea1_790317, MolPort-002-047-976, ZINC121376, STL478844, AKOS002264471, MCULE-5906392945, BIM-0030536.P001, 2-[4-(4-methylphenyl)phenoxy]-N-benzylacetamide, N-benzyl-2-[4-(4-methylphenyl)phenoxy]acetamide

Molecular Formula: C22H21NO2Molecular Weight: 331.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGPMTGXWZTTZRX-UHFFFAOYSA-N

6134-68-5
BIS(14-THIADAUNOMYCIN) (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl]sulfanylethyl]butanediamide | CAS Registry Number: 116978-91-7
Synonyms: Bis(14-thiadaunomycin), CID3081655, Butanediamide, N,N'-bis(2-((2-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl)thio)ethyl)-, (2S-(2alpha,2(2R*,4R*),4alpha))-

Molecular Formula: C62H70N4O22S2Molecular Weight: 1287.362800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: QRRWKTLCKQSSAZ-UHFFFAOYSA-N

116978-91-7
BIS(15-METHYL-3,6,9,12-TETRAOXAHEXADEC-1-YL) HYDROGEN PHOSPHATE (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(methylamino)propyl]cyclohexan-1-ol;sulfuric acid | CAS Registry Number: 64011-66-1
Synonyms: Cyclohexanol, 4-(2-(N-methyl)aminopropyl)-, sulfate, N-Methyl-1-(p-hydroxycyclohexyl)-2-amino-propane sulfate, AC1L3HHZ, AC1Q6XGG, 4-[2-(methylamino)propyl]cyclohexanol sulfate(1:1), LS-57198, 4-[2-(methylamino)propyl]cyclohexan-1-ol; sulfuric acid

Molecular Formula: C10H23NO5SMolecular Weight: 269.356 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GIAMHXZYZSZXLE-UHFFFAOYSA-N

64011-66-1
BIS(16-HYDROXYHEXADECYL) DISULFIDE (7 suppliers)
Compound Structure IUPAC Name: 16-(16-hydroxyhexadecyldisulfanyl)hexadecan-1-ol | CAS Registry Number: 112141-28-3
Synonyms: Bis(16-Hydroxyhexadecyl) disulfide, CTK4A7676, AG-D-31072

Molecular Formula: C32H66O2S2Molecular Weight: 546.995240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHTKKUFQSKSIKL-UHFFFAOYSA-N

112141-28-3
BIS(17-METHYLMORPHINAN-3-YL) CARBONATE DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-carboxy-1-phenylhex-1-en-2-yl]benzoic acid | CAS Registry Number: 5041-46-3
Synonyms: 2-(1-carboxy-1-phenylhex-1-en-2-yl)benzoic acid, AC1Q5RF6, NSC84283, AR-1C6079, NSC-84283

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKDDTNQBWNROLU-FBMGVBCBSA-N

5041-46-3
Bis(1H,1H,11H-perfluoroundecyl) sulphate (0 suppliers)
BIS(1H,1H,2H,2H,-PERFLUOROOCTYL)MALEATE (7 suppliers)
Compound Structure IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) but-2-enedioate | CAS Registry Number: 55003-96-8
Synonyms: Bis(1H,1H,2H,2H,-perfluorooctyl)maleate, AC1MD1UH, CTK8F8146, Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) But-2-enedioate, AG-F-91983, A830441, Bis(1H,1H,2H,2H,-perfluorooctyl) (2Z)-but-2-ene-1,5-dioate, 2-butenedioic acid bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester, bis[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl] but-2-enedioate

Molecular Formula: C20H10F26O4Molecular Weight: 808.249483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: KTDHXHZTHVKJGC-UHFFFAOYSA-N

55003-96-8
bis(1h,1h,2h,2h,3h,3h-perfluorononyl) (7 suppliers)
Compound Structure IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl N-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononoxycarbonylimino)carbamate | CAS Registry Number: 462996-01-6
Synonyms: Bis(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl) azodicarboxylate, ACMC-20alno, AGN-PC-00J8JM, CTK8C5745, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl (NE)-N-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononoxycarbonylimino)carbamate

Molecular Formula: C20H12F26N2O4Molecular Weight: 838.278763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: DYPPJKHPJMGHKW-UHFFFAOYSA-N

462996-01-6
BIS(1H,1H,2H,2H-PERFLUORODECYL)DISULPHIDE (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyldisulfanyl)decane | CAS Registry Number: 42977-21-9
Synonyms: EINECS 256-031-7, MolPort-001-775-386, PC4511, CID3016400, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) disulphide

Molecular Formula: C20H8F34S2Molecular Weight: 958.353229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 34

InChIKey: PFSDZNASIFXROJ-UHFFFAOYSA-N

42977-21-9
BIS(1H,1H,2H,2H-PERFLUOROOCTYL)DIMETHYLSILYLOXYCHLOROMETHYLSILANE (6 suppliers)
Compound Structure IUPAC Name: chloro-bis[[dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy]-methylsilane | CAS Registry Number: 521069-01-2
Synonyms: Bis[(1H,1H,2H,2H-perfluorooctyl)dimethylsiloxy]chloromethylsilane, CTK8E9154, MolPort-016-581-947, PC2240, A828923, 11-chloro-1,1,1,2,2,3,3,4,4,5,5,6,6,16,16,17,17,18,18,19,19,20,20,21,21,21-hexacosafluoro-9,9,11,13,13-pentamethyl-10,12-dioxa-9,11,13-trisilahenicosane, chloranyl-bis[[dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]oxy]-methyl-silane, chloro-bis[[dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy]-methylsilane

Molecular Formula: C21H23ClF26O2Si3Molecular Weight: 921.074103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: OYYHZXTWPXQWOH-UHFFFAOYSA-N

521069-01-2
BIS(1H,1H,2H,2H-PERFLUOROOCTYL)ITACONATE (5 suppliers)
Compound Structure IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) 2-methylidenebutanedioate | CAS Registry Number: 49676-56-4
Synonyms: SCHEMBL2527432

Molecular Formula: C21H12F26O4Molecular Weight: 822.276063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: INMZEORJCBRDMK-UHFFFAOYSA-N

49676-56-4
Bis(1H,1H,2H,2H-perfluorooctyl)maleate (5 suppliers)
BIS(1H,1H,2H,2H-PERFLUOROOOCTYL)TETRAMETHYLDISILOXANE (8 suppliers)
Compound Structure IUPAC Name: [dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 71363-70-7
Synonyms: Bis(tridecafluoro-1,1,2,2-tetrahydrooctyl)tetramethyldisiloxane, CTK8F8184, MolPort-016-581-948, PC2241, AG-G-79467, A837163, Bis(1H,1H,2H,2H-perfluoroooctyl)tetramethyldisiloxane, 1,3-Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-1,1,3,3-tetramethyldisiloxane;, [dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane, [dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]oxy-dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silane, {[dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy}dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane

Molecular Formula: C20H20F26OSi2Molecular Weight: 826.501683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: TUKNJUVZUHUEOX-UHFFFAOYSA-N

71363-70-7
BIS(1H,1H,5H-OCTAFLUOROPENTYL) SULFATE (6 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5-octafluoropentyl) sulfate | CAS Registry Number: 755-37-3
Synonyms: Bis(1H,1H,5H-octafluoropentyl) sulphate, bis(2,2,3,3,4,4,5,5-octafluoropentyl) sulfate, AC1MC4Q9, CTK8F8147, PC1231, AG-H-01080, A838446, bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] sulfate, sulfuric acid bis(2,2,3,3,4,4,5,5-octafluoropentyl) ester

Molecular Formula: C10H6F16O4SMolecular Weight: 526.191691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: INHUGMSOQLWBTP-UHFFFAOYSA-N

755-37-3
Bis(1h,1h,7h-Perfluoroheptyl)Dicamphorate (6 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) 1,2,2-trimethylcyclopentane-1,3-dicarboxylate | CAS Registry Number: 2355-57-9
Synonyms: BIS DICAMPHORATE, AC1MC4QL, SCHEMBL6301131, Bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) 1,2,2-trimethylcyclopentane-1,3-dicarboxylate

Molecular Formula: C24H20F24O4Molecular Weight: 828.374877 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: VPEPXOMYWDUPOA-UHFFFAOYSA-N

2355-57-9
Bis(1H,1H,9H-perfluorononyl) sulphate (0 suppliers)
Bis(1H,1H-heptafluorobutyl) fumarate (0 suppliers)
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