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CHEMICAL products beginning with : B
134951 to 135000 of 166551 results  Page: << Previous 50 Results [2700] 2701 2702 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 2713 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2,2'BIQUINOLINE-N,N')DIBROMORHODIUM CHLORIDE (2 suppliers)67325-42-2
BIS(2,2,2-TRIBROMOETHYL) BUT-2-ENEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-tribromoethyl) but-2-enedioate | CAS Registry Number: 7511-97-9
Synonyms: NSC34025, CID234319

Molecular Formula: C8H6Br6O4Molecular Weight: 645.554840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCIXHMUXWXVRQM-UHFFFAOYSA-N

7511-97-9
BIS(2,2,2-TRICHLORO-TERT-BUTYL) PHOSPHOROCHLORIDATE (5 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2-[chloro-(1,1,1-trichloro-2-methylpropan-2-yl)oxyphosphoryl]oxy-2-methylpropane | CAS Registry Number: 17677-92-8
Synonyms: Bis(2,2,2-trichloro-1,1-dimethylethyl) phosphorochloridate, AC1N9JPH, CTK8H2878, VCUDEYVNYUZPBS-UHFFFAOYSA-N, 1,1,1-trichloro-2-[chloro-(1,1,1-trichloro-2-methylpropan-2-yl)oxyphosphoryl]oxy-2-methylpropane

Molecular Formula: C8H12Cl7O3PMolecular Weight: 435.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCUDEYVNYUZPBS-UHFFFAOYSA-N

17677-92-8
Bis(2,2,2-trichloroethoxy)phosphorylbenzene (0 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-trichloroethoxy)phosphorylbenzene | CAS Registry Number: 18255-20-4
Synonyms: BRN 2510446, Phosphonic acid, phenyl-, bis(2,2,2-trichloroethyl) ester, Phenylphosphonic acid bis(2,2,2-trichloroethyl) ester, AC1L4EYD, AGN-PC-0JN0P3, bis(2,2,2-trichloroethoxy)phosphorylbenzene, LS-106737

Molecular Formula: C10H9Cl6O3PMolecular Weight: 420.868422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOYBZBPRFHXGFZ-UHFFFAOYSA-N

18255-20-4
bis(2,2,2-trichloroethyl) (E)-but-2-enedioate (1 supplier)
Compound Structure IUPAC Name: bis(2,2,2-trichloroethyl) (E)-but-2-enedioate | CAS Registry Number: 6270-21-9
Synonyms: AC1NS7CU, WFTACGQPAJJUOO-OWOJBTEDSA-N, NSC34026, ZINC4429745, NSC-34026, Fumaric acid, di(2,2,2-trichloroethyl) ester

Molecular Formula: C8H6Cl6O4Molecular Weight: 378.848840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFTACGQPAJJUOO-OWOJBTEDSA-N

6270-21-9
Bis(2,2,2-trichloroethyl) 1,4,8,11-tetraazacyclotetradecane-1,8-dicarboxylate (1 supplier)890706-69-1
Bis(2,2,2-Trichloroethyl) Phosphorochloridate (7 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2-[chloro(2,2,2-trichloroethoxy)phosphoryl]oxyethane | CAS Registry Number: 17672-53-6
Synonyms: 155373_ALDRICH, 89172_FLUKA, Bis(2-trichloroethyl) chlorophosphonate, CID87223, EINECS 241-650-7, Bis(2,2,2-trichloroethyl) phosphorochloridate, Phosphorochloridic acid, bis(2,2,2-trichloroethyl) ester

Molecular Formula: C4H4Cl7O3PMolecular Weight: 379.217521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHHCWQGVXYGWCW-UHFFFAOYSA-N

17672-53-6
BIS(2,2,2-TRICHLOROETHYL) PHOSPHOROCHLORIDITE (5 suppliers)
Compound Structure IUPAC Name: chloro-bis(2,2,2-trichloroethoxy)phosphane | CAS Registry Number: 41662-41-3
Synonyms: Chloro-bis(2,2,2-trichloroethoxy)phosphane, AC1NQF41, CTK4I5092, AG-F-48139, Bis(2,2,2-trichloroethyl)chlorophosphite, Phosphorochloridousacid, bis(2,2,2-trichloroethyl) ester

Molecular Formula: C4H4Cl7O2PMolecular Weight: 363.218122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPIFVIONPVPSHF-UHFFFAOYSA-N

41662-41-3
BIS(2,2,2-TRICHLOROETHYL) SULFITE (1 supplier)
Compound Structure IUPAC Name: 1',2',10,13,17-pentamethylspiro[2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,3'-diaziridine]-17-ol | CAS Registry Number: 4161-96-0
Synonyms: 1',2',10,13,17-pentamethylhexadecahydrospiro[cyclopenta[a]phenanthrene-3,3'-diaziridin]-17-ol, NSC136593, AC1Q7BEF, SureCN659080, AC1L5X6A, CTK4I5035, KST-1B4183, AR-1B4955, AG-K-28129, NSC-136593, 1',2',10,13,17-pentamethylspiro[2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,3'-diaziridine]-17-ol

Molecular Formula: C22H38N2OMolecular Weight: 346.549920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXXLVVHRVNMRJU-UHFFFAOYSA-N

4161-96-0
Bis(2,2,2-Trichloroethyl)azodicarboxylate (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl N-(2,2,2-trichloroethoxycarbonylimino)carbamate | CAS Registry Number: 38857-88-4
Synonyms: Bis(2,2,2-trichloroethyl) azodicarboxylate, AC1NF56A, ACMC-209j28, AGN-PC-00G364, CTK8B1595, 2,2,2-trichloroethyl N-(2,2,2-trichloroethoxycarbonylimino)carbamate, ANW-28974, 2,2,2-trichloroethyl (NZ)-N-(2,2,2-trichloroethoxycarbonylimino)carbamate

Molecular Formula: C6H4Cl6N2O4Molecular Weight: 380.824960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIEOEYTUTSDYKB-UHFFFAOYSA-N

38857-88-4
Bis(2,2,2-trifluoroacetato-?O)di-mercury Fluorescein (3 suppliers)
Compound Structure Synonyms: Bis(2,2,2-trifluoroacetato-|EO)di-mercury Fluorescein, [|I-(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-4',5'-diyl)]bis(2,2,2-trifluoroacetato-|EO)di-mercury

Molecular Formula: C24H10F6Hg2O9Molecular Weight: 957.501219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: KYKPXIIEBBWLMX-UHFFFAOYSA-L

943517-73-5
bis(2,2,2-trifluoroethoxy)methanethione (2 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-trifluoroethoxy)methanethione | CAS Registry Number: 83486-43-5
Synonyms: Bis(2,2,2-trifluoroethoxy)methanethione, SCHEMBL8606951, ZINC39309985, bis(2,2,2-trifluoroethyl)thionocarbonate, CS-0434761, O,O-Bis(2,2,2-trifluoroethyl) carbonothioate

Molecular Formula: C5H4F6O2SMolecular Weight: 242.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KLHBTFFZKRVEHH-UHFFFAOYSA-N

83486-43-5
BIS(2,2,2-TRIFLUOROETHOXY)TRIPHENYLPHOSPHORANE (5 suppliers)
Compound Structure IUPAC Name: triphenyl-bis(2,2,2-trifluoroethoxy)-$l^{5}-phosphane | CAS Registry Number: 67696-25-7
Synonyms: CID49964, TRIPHENYLBIS(2,2,2-TRIFLUOROETHOXY)PHOSPHORANE

Molecular Formula: C22H19F6O2PMolecular Weight: 460.349240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DJFGMNKBERPKDJ-UHFFFAOYSA-N

67696-25-7
Bis(2,2,2-trifluoroethyl) (cyanomethyl)phosphonate (1 supplier)1609326-76-2
Bis(2,2,2-Trifluoroethyl) (Methoxycarbonylmethyl)Phosphonate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]acetate | CAS Registry Number: 88738-78-7
Synonyms: 274259_ALDRICH, NSC634137, AIDS134978, NSC 634137, AIDS-134978, CID184894, ZINC01623816, Bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate, Methyl (bis(2,2,2-trifluoroethoxy)phosphoryl)acetate, Methyl [bis(2,2,2-trifluoroethoxy)phosphoryl]acetate, Methyl P,P-bis(2,2,2-trifluoroethyl)phosphonoacetate

Molecular Formula: C7H9F6O5PMolecular Weight: 318.107540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PVSJXEDBEXYLML-UHFFFAOYSA-N

88738-78-7
Bis(2,2,2-trifluoroethyl) 2-(4-(trifluoromethyl)phenyl)bicyclo[1.1.1]pentane-1,3-dicarboxylate (0 suppliers)2873410-63-8
bis(2,2,2-trifluoroethyl) carbonate (8 suppliers)
Compound Structure IUPAC Name: carbonic acid;2,2,2-trifluoroethanol | CAS Registry Number: 1513-87-7
Synonyms: CTK0E8360, Ethanol, 2,2,2-trifluoro-, carbonate (2:1)

Molecular Formula: C5H8F6O5Molecular Weight: 262.104439 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JRKKRUDQUDDVNU-UHFFFAOYSA-N

1513-87-7
Bis(2,2,2-Trifluoroethyl) Itaconate (5 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate | CAS Registry Number: 104534-96-5
Synonyms: Butanedioic acid, methylene-, bis(2,2,2-trifluoroethyl) ester, ZINC02555332, AC1MC4T0, ACMC-1C37V, CTK0G6254, MolPort-000-005-369, PC4759, Bis(2,2,2-trifluoroethyl) itaconate, AG-D-16867, FT-0622981, Itaconic acid bis(2,2,2-trifluoroethyl)ester, A800995, bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate, 1,4-bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate, bis[2,2,2-tris(fluoranyl)ethyl] 2-methylidenebutanedioate, 2-methylenebutanedioic acid bis(2,2,2-trifluoroethyl) ester

Molecular Formula: C9H8F6O4Molecular Weight: 294.147839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IRXUFAGEXMCXHZ-UHFFFAOYSA-N

104534-96-5
Bis(2,2,2-trifluoroethyl) N,N-diisopropylphosphoroamidate (0 suppliers)1461621-96-4
Bis(2,2,2-trifluoroethyl) oxalate (4 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-trifluoroethyl) oxalate | CAS Registry Number: 466684-90-2
Synonyms: bis(2,2,2-trifluoroethyl) oxalate, di-(trifluoroethyl) oxalate, SCHEMBL1143909, ZINC60280141, EN300-90151, J3.595.870C, Oxalic acid bis(2,2,2-trifluoroethyl) ester

Molecular Formula: C6H4F6O4Molecular Weight: 254.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KFNYICCKYQCHKE-UHFFFAOYSA-N

466684-90-2
BIS(2,2,2-TRIFLUOROETHYL) PHOSPHITE (8 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-trifluoroethyl) phosphite | CAS Registry Number: 92466-70-1
Synonyms: ACMC-209rfx, CTK5H1285, ANW-39835

Molecular Formula: C4H4F6O3P-Molecular Weight: 245.036941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IESPNWVSLUTLPN-UHFFFAOYSA-N

92466-70-1
Bis(2,2,2-trifluoroethyl) Selenite (0 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-trifluoroethyl) selenite | CAS Registry Number: 77504-43-9
Synonyms: NSC325604, AC1L79G2, bis(2,2,2-trifluoroethyl) selenite, NSC-325604

Molecular Formula: C4H4F6O3SeMolecular Weight: 293.023179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BTGNGRWVKOZDRV-UHFFFAOYSA-N

77504-43-9
Bis(2,2,2-trifluoroethyl)carbamic chloride (1 supplier)1383776-76-8
Bis(2,2,2-trifluoroethyl)maleate (8 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-trifluoroethyl) (Z)-but-2-enedioate | CAS Registry Number: 116401-64-0
Synonyms: AC1NUWOT, MolPort-000-005-370, bis(2,2,2-trifluoroethyl) maleate, Bis-(2,2,2-trifluoroethyl)maleate, Maleic acid, bis(2,2,2-trifluoroethyl) ester, bis(2,2,2-trifluoroethyl) (Z)-but-2-enedioate, bis(2,2,2-trifluoroethyl)maleate 116401-64-0, 1,4-bis(2,2,2-trifluoroethyl) (2Z)-but-2-enedioate

Molecular Formula: C8H6F6O4Molecular Weight: 280.121259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KZTDZFZLDVZRCF-UPHRSURJSA-N

116401-64-0
BIS(2,2,2-TRIFLUOROETHYL)MALEATE 97% (5 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-trifluoroethyl) but-2-enedioate | CAS Registry Number: 352-28-3
Synonyms: 2-Butenedioic acid(2Z)-, 1,4-bis(2,2,2-trifluoroethyl) ester, 116401-64-0, ACMC-20mmd1, AC1LAQ22, CTK4A9776, ZINC14611464, AG-D-37810, AG-F-21473, Bis(2,2,2-trifluoroethyl)maleate 97%, bis(2,2,2-trifluoroethyl) but-2-enedioate, A822660, bis[2,2,2-tris(fluoranyl)ethyl] but-2-enedioate, 2-butenedioic acid bis(2,2,2-trifluoroethyl) ester, 2-Butenedioicacid (2E)-, bis(2,2,2-trifluoroethyl) ester (9CI); 2-Butenedioic acid (E)-,bis(2,2,2-trifluoroethyl) ester; Fumaric acid, bis(2,2,2-trifluoroethyl) ester(6CI,8CI); Bis(1,1-dihydrotrifluoroethyl) fumarate, 2-Butenedioicacid (2Z)-, bis(2,2,2-trifluoroethyl) ester (9CI); 2-Butenedioic acid (Z)-,bis(2,2,2-trifluoroethyl) ester; Di(2,2,2-trifluoroethyl) maleate

Molecular Formula: C8H6F6O4Molecular Weight: 280.121259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KZTDZFZLDVZRCF-UHFFFAOYSA-N

352-28-3
Bis(2,2,2-trifluoroethyl)phthalate (8 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-trifluoroethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 62240-27-1
Synonyms: Bis(2,2,2-trifluoroethyl) phthalate, Phthalic acid bis(2,2,2-trifluoroethyl) ester, ZINC02522840, AC1LDC6I, ACMC-1B3MH, CTK2F2596, Bis-(2,2,2-trifluoroethyl) phthalate, FT-0640815, P0785, phthalic acid bis(2,2,2-trifluoroethyl)ester, bis(2,2,2-trifluoroethyl) benzene-1,2-dicarboxylate, I14-93026

Molecular Formula: C12H8F6O4Molecular Weight: 330.179939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PSRBRNHUQJKQHV-UHFFFAOYSA-N

62240-27-1
BIS(2,2,2-TRINITROETHOXY)METHANE (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trinitro-2-(2,2,2-trinitroethoxymethoxy)ethane | CAS Registry Number: 6263-74-7
Synonyms: Bis(2,2,2-trinitroethoxy)methane, Bis(2,2,2-trinitroethoxy)-methane, CID138707

Molecular Formula: C5H6N6O14Molecular Weight: 374.132940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: KAQKSOOCNAKEDV-UHFFFAOYSA-N

6263-74-7
Bis(2,2,2-trinitroethyl) Adipate (0 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-trinitroethyl) hexanedioate | CAS Registry Number: 35027-58-8
Synonyms: AGN-PC-0O972J, Ex134, Hexanedioic acid, bis(2,2,2-trinitroethyl) ester, Hexanedioic acid 1,6-bis(2,2,2-trinitroethyl)ester

Molecular Formula: C10H12N6O16Molecular Weight: 472.232880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: NNIXWBFSRJZRHR-UHFFFAOYSA-N

35027-58-8
Bis(2,2,2-trinitroethyl) Phthalate (0 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-trinitroethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 6093-30-7
Synonyms: Ex036, Bis(2,2,2-trinitroethyl)-phtalate, ZINC59115087

Molecular Formula: C12H8N6O16Molecular Weight: 492.222520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: KPHWKKRARXZEEU-UHFFFAOYSA-N

6093-30-7
Bis(2,2,3,3,3-pentafluoropropanoic acid)4-[(R)-1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]ethyl]-1,2-phenylene ester (1 supplier)
Compound Structure IUPAC Name: [4-[(1R)-2-(2,2,3,3,3-pentafluoropropanoylamino)-1-(2,2,3,3,3-pentafluoropropanoyloxy)ethyl]-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 55256-13-8
Synonyms: BLOMCUYCULPLFG-QMMMGPOBSA-N, Propanoic acid, pentafluoro-, 4-[1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]ethyl]-1,2-phenylene ester, (R)-, 1-(3,4-Bis[(2,2,3,3,3-pentafluoropropanoyl)oxy]phenyl)-2-[(2,2,3,3,3-pentafluoropropanoyl)amino]ethyl 2,2,3,3,3-pentafluoropropanoate #, Propanoic acid, pentafluoro-, 4-[1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]ethyl]-1,2-phenylene ester, (-)-

Molecular Formula: C20H7F20NO7Molecular Weight: 753.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 27

InChIKey: BLOMCUYCULPLFG-QMMMGPOBSA-N

55256-13-8
Bis(2,2,3,3,3-pentafluoropropanoic acid)4-[(R)-2-[methyl(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]-1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)ethyl]-1,2-phenylene ester (1 supplier)
Compound Structure IUPAC Name: [4-[(1R)-2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]-1-(2,2,3,3,3-pentafluoropropanoyloxy)ethyl]-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 59785-42-1
Synonyms: DQHPORNTYPSWLW-VIFPVBQESA-N, 1-(3,4-Bis[(2,2,3,3,3-pentafluoropropanoyl)oxy]phenyl)-2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]ethyl 2,2,3,3,3-pentafluoropropanoate #, Bis 4-[ -2-[methyl amino]-1- ethyl]-1,2-phenyleneester, Propanoic acid, pentafluoro-, 4-[2-[methyl(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]-1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)ethyl]-1,2-phenylene ester, (R)-

Molecular Formula: C21H9F20NO7Molecular Weight: 767.266724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: DQHPORNTYPSWLW-VIFPVBQESA-N

59785-42-1
Bis(2,2,3,3,3-pentafluoropropanoic acid)4-[1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]propyl]-1,2-phenylene ester (2 suppliers)
Compound Structure IUPAC Name: [4-[2-(2,2,3,3,3-pentafluoropropanoylamino)-1-(2,2,3,3,3-pentafluoropropanoyloxy)propyl]-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 74231-48-4
Synonyms: [4-[2-(2,2,3,3,3-pentafluoropropanoylamino)-1-(2,2,3,3,3-pentafluoropropanoyloxy)propyl]-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate, AGN-PC-0JTNXJ, AC1LCRB0, BQRPZTHXVKXWKL-UHFFFAOYSA-N, Bis 4-[1- -2-[ amino]propyl]-1,2-phenyleneester, 1-(3,4-Bis[(2,2,3,3,3-pentafluoropropanoyl)oxy]phenyl)-2-[(2,2,3,3,3-pentafluoropropanoyl)amino]propyl 2,2,3,3,3-pentafluoropropanoate #, Propanoic acid, pentafluoro-, 4-[1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]propyl]-1,2-phenylene ester

Molecular Formula: C21H9F20NO7Molecular Weight: 767.266724 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 27

InChIKey: BQRPZTHXVKXWKL-UHFFFAOYSA-N

74231-48-4
Bis(2,2,3,3,3-pentafluoropropyl) ether (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentafluoro-3-(2,2,3,3,3-pentafluoropropoxy)propane | CAS Registry Number: 1691-22-1
Synonyms: SCHEMBL859268, CTK8H2096, MolPort-020-393-744, MFCD22123959, ZINC100046831, Bis(2,2,3,3,3-pentafluoropropyl)ether

Molecular Formula: C6H4F10OMolecular Weight: 282.081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: HEYOKACDPBMEMP-UHFFFAOYSA-N

1691-22-1
Bis(2,2,3,3,3-pentafluoropropyl)amine (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropyl)propan-1-amine | CAS Registry Number: 883498-76-8
Synonyms: AC1MD1UB, CTK7B6367, MolPort-001-778-455, PC9891, 2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropyl)propan-1-amine, AKOS015853169, AG-B-15967, C-6359, Bis(2,2,3,3,3-pentafluoropropyl)amine ( min)

Molecular Formula: C6H5F10NMolecular Weight: 281.094632 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GFCAENPEZRYHBS-UHFFFAOYSA-N

883498-76-8
BIS(2,2,3,3,4,4,4-HEPTAFLUOROBUTYL) CARBONATE (1 supplier)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,4-heptafluorobutyl) carbonate | CAS Registry Number: 1026739-75-2
Synonyms: Bis(2,2,3,3,4,4,4-heptafluorobutyl) Carbonate, SCHEMBL2297439, DTXSID00896824, ZINC118579129

Molecular Formula: C9H4F14O3Molecular Weight: 426.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: JHDDOTOJUMBYKS-UHFFFAOYSA-N

1026739-75-2
Bis(2,2,3,3,4,4,4-heptafluorobutyl) fumarate (2 suppliers)1211982-48-7
Bis(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl) carbonate (1 supplier)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl) carbonate | CAS Registry Number: 1980085-59-3
Synonyms: Bis(1H,1H-perfluorohexyl) carbonate, SCHEMBL22801429, ZINC169795707

Molecular Formula: C13H4F22O3Molecular Weight: 626.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: HCFPTKCGUUXTEX-UHFFFAOYSA-N

1980085-59-3
BIS(2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTOXY)-DITERT-BUTOXY-SILANE (2 suppliers)
Compound Structure IUPAC Name: ditert-butyl bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) silicate | CAS Registry Number: 381-08-8
Synonyms: NSC118, CID219176, SILICIC ACID, DI-TERT-BUTYL BIS(2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTYL)ESTER

Molecular Formula: C22H24F24O4SiMolecular Weight: 836.470737 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: ACVNEKRAXGMERH-UHFFFAOYSA-N

381-08-8
BIS(2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTYL) CARBONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) carbonate | CAS Registry Number: 866-05-7
Synonyms: NSC86761, CID258085

Molecular Formula: C15H6F24O3Molecular Weight: 690.168017 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: WARPYWJERKTEMX-UHFFFAOYSA-N

866-05-7
BIS(2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTYL) SULFOSUCCINATE SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium;1,4-bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 60131-27-3
Synonyms: Sodiosulfosuccinic acid bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) ester

Molecular Formula: C18H9F24NaO7SMolecular Weight: 848.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 31

InChIKey: JNCXDUZXQNOCOB-UHFFFAOYSA-M

60131-27-3
bis(2,2,3,3,4,4,5,5-octafluoropentyl) 3-methylpentanedioate (1 supplier)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5-octafluoropentyl) 3-methylpentanedioate | CAS Registry Number: 376-94-3
Synonyms: NSC117, AC1Q4I04, CTK4H8659, NSC-117, AC1L5677, AR-1H9984, AG-J-72200, 3-METHYLGLUTARIC ACID,2,3,3,4,4,5,5-OCTAFLUOROPENTYL) ESTER

Molecular Formula: C16H14F16O4Molecular Weight: 574.254411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: NZAPULLMMSPBKX-UHFFFAOYSA-N

376-94-3
BIS(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL) BENZENE-1,2-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5-octafluoropentyl) benzene-1,2-dicarboxylate | CAS Registry Number: 572-94-1
Synonyms: NSC119, CID219177, PHTHALIC ACID, BIS(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL) ESTER

Molecular Formula: C18H10F16O4Molecular Weight: 594.244051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: OTEYRJLGZKIQQD-UHFFFAOYSA-N

572-94-1
BIS(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL) PENTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5-octafluoropentyl) pentanedioate | CAS Registry Number: 308-36-1
Synonyms: NSC116, CID219174, GLUTARIC ACID, BIS(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL) ESTER

Molecular Formula: C15H12F16O4Molecular Weight: 560.227831 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: XCUIUACVMRRNFF-UHFFFAOYSA-N

308-36-1
Bis(2,2,3,3-tetrafluoropropyl) carbonate (1 supplier)1422-70-4
Bis(2,2,3,3-tetrafluoropropyl)sulfite (2 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3-tetrafluoropropyl) sulfite | CAS Registry Number: 649-76-3
Synonyms: SCHEMBL20385240, ZINC97957399, bis(2,2,3,3-tetrafluoropropyl)sulfite, PC450225, BIS(2,2,3,3-TETRAFLUOROPROPYL) SULFITE, Sulfurous acid bis(2,2,3,3-tetrafluoropropyl) ester

Molecular Formula: C6H6F8O3SMolecular Weight: 310.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NBRBXBPASVPTCI-UHFFFAOYSA-N

649-76-3
Bis(2,2,3,3-tetramethyl-1-cyclopropanecarboxylic)anhydride (1 supplier)
Compound Structure IUPAC Name: (2,2,3,3-tetramethylcyclopropanecarbonyl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate | CAS Registry Number: 34909-60-9
Synonyms: AGN-PC-08Y0MC, SCHEMBL10998618, MolPort-035-766-890, 2,2,3,3-Tetramethylcyclopropanecarboxylic anhydride, Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, anhydride

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRVTXNZBOLDQGC-UHFFFAOYSA-N

34909-60-9
BIS(2,2,4-TRIMETHYLPENTYL) 2,2'-TETRASULFANE-1,4-DIYLDIACETATE (1 supplier)
Compound Structure IUPAC Name: 2,5-dipyridin-2-yl-1,3,4-thiadiazole | CAS Registry Number: 2726-92-3
Synonyms: MLS000737262, 2,2'-(1,3,4-thiadiazole-2,5-diyl)dipyridine, NSC106461, AC1L6HVG, AC1Q4X1M, SureCN1424929, CTK4F9378, HMS2781A14, AR-1D0066, ZINC01697077, AG-J-34389, NSC-106461, 2,5-dipyridin-2-yl-1,3,4-thiadiazole, SMR000444347, Pyridine,2,2'-(1,3,4-thiadiazole-2,5-diyl)bis-, Pyridine,2,2'-(1,3,4-thiadiazole-2,5-diyl)di- (7CI,8CI);1,3,4-Thiadiazole-2,5-di-2-pyridyl; 2,5-Bis(2-pyridyl)-1,3,4-thiadiazole;2,5-Di-2-pyridyl-1,3,4-thiadiazole

Molecular Formula: C12H8N4SMolecular Weight: 240.283720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BGORQFGAWSNEBU-UHFFFAOYSA-N

2726-92-3
BIS(2,2,5,5-TETRAMETHYL-3-IMIDAZOLINE-1-OXYL-4-YL)DISULFIDE (6 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanyl-4-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylimidazol-4-yl)disulfanyl]-2,2,5,5-tetramethylimidazole | CAS Registry Number: 123557-49-3
Synonyms: AC1MC5L2, BIS-(2,2,5,5-TETRAMETHYL-3-IMIDAZOLINE-1-OXYL-4-YL)DISULFIDE

Molecular Formula: C14H24N4O2S2Molecular Weight: 344.492 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XCVVJYHWMWJAJE-UHFFFAOYSA-N

123557-49-3
BIS(2,2,6,6,-TETRAMETHYL-PIPERIDIN-4-YL) BIS[[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL]METHYL]MALONATE (5 suppliers)
Compound Structure IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) 2,2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate | CAS Registry Number: 56677-69-1
Synonyms: EINECS 260-331-3, CID6453377, Bis(2,2,6,6,-tetramethyl-4-piperidyl) bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)malonate

Molecular Formula: C51H82N2O6Molecular Weight: 819.206580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UPVKSNXKHZOFBC-UHFFFAOYSA-N

56677-69-1
bis(2,2,6,6-tetramethyl-1-(phenylthio)piperidin-4-yl)carbonate (0 suppliers)1771689-37-2
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