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CHEMICAL products beginning with : B
132351 to 132400 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(1H,1H-HEPTAFLUOROBUTYL)AMINE (8 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)butan-1-amine | CAS Registry Number: 356-08-1
Synonyms: Bis(1H,1H-heptafluorobutyl)amine, CTK8F8148, MolPort-001-772-724, PC1024, AG-F-23439, bis(2,2,3,3,4,4,4-heptafluorobutyl)amine, A822899, 2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)-1-butanamine, Dibutylamine,2,2,2',2',3,3,3',3',4,4,4,4',4',4'-tetradecafluoro- (6CI,7CI,8CI), 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]butan-1-amine

Molecular Formula: C8H5F14NMolecular Weight: 381.109645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: ZBFYNWWMCBFWFV-UHFFFAOYSA-N

356-08-1
Bis(1H,1H-heptafluorobutyl)ether (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-4-(2,2,3,3,4,4,4-heptafluorobutoxy)butane | CAS Registry Number: 647-91-6
Synonyms: SCHEMBL1758677, MolPort-020-393-749, MFCD22123963, ZINC79382035

Molecular Formula: C8H4F14OMolecular Weight: 382.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: YLOUSLWKRLJSPV-UHFFFAOYSA-N

647-91-6
Bis(1H,1H-perfluorobutyl)fumarate (13 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,4-heptafluorobutyl) but-2-enedioate | CAS Registry Number: 24120-17-0
Synonyms: Bis(1H,1H-heptafluorobutyl) fumarate, AC1MCT4B, Bis(2,2,3,3,4,4,4-heptafluorobutyl) But-2-enedioate, CTK8E9754, AG-E-71211, A817107, bis[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl] but-2-enedioate, 2-butenedioic acid bis(2,2,3,3,4,4,4-heptafluorobutyl) ester, 2-Butenedioicacid (E)-, bis(2,2,3,3,4,4,4-heptafluorobutyl) ester; Fumaric acid, bis(2,2,3,3,4,4,4-heptafluorobutyl)ester (8CI); 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-, fumarate (2:1) (8CI);Bis(1,1-dihydroperfluorobutyl) fumarate

Molecular Formula: C12H6F14O4Molecular Weight: 480.151285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: WVGOKTYQAQEHBO-UHFFFAOYSA-N

24120-17-0
Bis(1H,1H-perfluorooct-1-yl)amine (0 suppliers)
Bis(1H,1H-perfluorooctyl)fumarate (13 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (E)-but-2-enedioate | CAS Registry Number: 24120-18-1
Synonyms: AC1NWNYG, MolPort-000-005-361, bis(1h,1h-perfluorooctyl) fumarate, PC9147, FT-0638396, A817108, (E)-2-butenedioic acid bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) ester, 1,4-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (2E)-but-2-enedioate, 1,4-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) but-2-enedioate, Bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (2E)-but-2-ene-1,4-dioate, bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (E)-but-2-enedioate, bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl] (E)-but-2-enedioate

Molecular Formula: C20H6F30O4Molecular Weight: 880.211336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 34

InChIKey: PCINQRFLHHIVBS-OWOJBTEDSA-N

24120-18-1
BIS(1H-1,2,4-TRIAZOLE-3-SULPHONATO-N2,O3)NICKEL (1 supplier)
Compound Structure IUPAC Name: nickel;1H-1,2,4-triazole-5-sulfonic acid | CAS Registry Number: 85586-46-5
Synonyms: EINECS 287-849-2, Bis(1H-1,2,4-triazole-3-sulphonato-N2,O3)nickel

Molecular Formula: C4H6N6NiO6S2Molecular Weight: 356.941 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XDJRLEHNVBNBOD-UHFFFAOYSA-N

85586-46-5
Bis(1H-benzo[d]imidazol-2-ylthio)methane (11 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethylsulfanyl)-1H-benzimidazole | CAS Registry Number: 85770-95-2
Synonyms: 1h-benzimidazole, 2,2'-[methylenebis(thio)]bis-, 2-(1H-benzimidazol-2-ylsulfanylmethylsulfanyl)-1H-benzimidazole, F1279-0013, ZINC00094179, AC1LE6EQ, AC1Q4WJD, ChemDiv2_004546, IFLab1_005283, CTK5F5743, MolPort-000-160-023, HMS1381O14, AR-1C3286, AKOS001662694, AG-H-45817, MCULE-3521392915, IDI1_003261, IDI1_010686, EU-0047885, FT-0642013, A841445

Molecular Formula: C15H12N4S2Molecular Weight: 312.412580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEQSOCQZFYINBK-UHFFFAOYSA-N

85770-95-2
BIS(1H-BENZOIMIDAZOL-2-YLSULFANYL)METHANETHIONE (4 suppliers)
Compound Structure IUPAC Name: bis(1H-benzimidazol-2-ylsulfanyl)methanethione | CAS Registry Number: 5396-96-3
Synonyms: NSC4410, CID220902, LS-52133

Molecular Formula: C15H10N4S3Molecular Weight: 342.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INBINYFHGYLEGH-UHFFFAOYSA-N

5396-96-3
BIS(1H-IMIDAZOL-2-YLMETHYL)-AMINE (6 suppliers)
Compound Structure IUPAC Name: 1-(1H-imidazol-2-yl)-N-(1H-imidazol-2-ylmethyl)methanamine | CAS Registry Number: 201939-15-3
Synonyms: SureCN2474802, CTK4E3516, AKOS006288272, AG-E-47806

Molecular Formula: C8H11N5Molecular Weight: 177.206440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RCVIVMHARRVYSK-UHFFFAOYSA-N

201939-15-3
BIS(1H-INDEN-1-YL)-DIMETHYLSILANE (9 suppliers)
Compound Structure IUPAC Name: bis(1H-inden-1-yl)-dimethylsilane | CAS Registry Number: 18666-26-7
Synonyms: bis(1H-inden-1-yl)-dimethylsilane, 1H-Indene,1,1'-(dimethylsilylene)bis-, 136946-83-3, Di(1H-inden-1-yl)(dimethyl)silane, AC1LCCWU, ACMC-1BVUG, SureCN60904, CTK4C0559, Di-1H-inden-1-yl-dimethylsilane, Silane, di-1H-inden-1-yldimethyl-, AKOS015898280, AG-D-75249, I10-1646, I14-39731, Silane, diinden-1-yldimethyl- (8CI);Bis(1-indenyl)dimethylsilane;

Molecular Formula: C20H20SiMolecular Weight: 288.458300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXYTUIWIDDBVLU-UHFFFAOYSA-N

18666-26-7
Bis(1H-indol-3-ylmethyl) persulfide (2 suppliers)
Compound Structure IUPAC Name: 3-[(1H-indol-3-ylmethyldisulfanyl)methyl]-1H-indole | CAS Registry Number: 17004-43-2
Synonyms: 1H-Indole, 3,3'-[dithiobis(methylene)]bis-, Indole, 3,3'-(dithiodimethylene)di-, AC1LBH2F, AGN-PC-0JT9S6, Bis-indole-3-methylene disulfide, CTK8A7166, DTKNIMAUYXQMGU-UHFFFAOYSA-N, AG-J-92420, 3-[(1H-indol-3-ylmethyldisulfanyl)methyl]-1H-indole, 3-([(1H-Indol-3-ylmethyl)disulfanyl]methyl)-1H-indole #

Molecular Formula: C18H16N2S2Molecular Weight: 324.463040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DTKNIMAUYXQMGU-UHFFFAOYSA-N

17004-43-2
Bis(1H-indol-3-ylmethyl) selenide (3 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-ylmethylselanylmethyl)-1H-indole | CAS Registry Number: 21903-68-4
Synonyms: Indole, 3,3'-(selenodimethylene)di-, AC1LBGF6, CTK5I5503, XPHLCKDPQQIEFQ-UHFFFAOYSA-N, 3-(1H-indol-3-ylmethylselanylmethyl)-1H-indole, 3-([(1H-Indol-3-ylmethyl)selanyl]methyl)-1H-indole, 3-([(1H-Indol-3-ylmethyl)selanyl]methyl)-1H-indole #

Molecular Formula: C18H16N2SeMolecular Weight: 339.293040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: XPHLCKDPQQIEFQ-UHFFFAOYSA-N

21903-68-4
Bis(1H-indol-5-yl) perselenide (3 suppliers)
Compound Structure IUPAC Name: 5-(1H-indol-5-yldiselanyl)-1H-indole | CAS Registry Number: 22129-92-6
Synonyms: Indole, 5,5'-diselenodi-, AC1LCV8O, HZUZLRKESXZXSI-UHFFFAOYSA-N, 5-(1H-indol-5-yldiselanyl)-1H-indole, 5-[2-(1H-Indol-5-yl)diselanyl]-1H-indole #

Molecular Formula: C16H12N2Se2Molecular Weight: 390.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HZUZLRKESXZXSI-UHFFFAOYSA-N

22129-92-6
BIS(1H-TETRAZOLYL)AMINE AMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: azanium;N-(2H-tetrazol-5-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine | CAS Registry Number: 303749-96-4
Synonyms: HE333431, 2H-Tetrazol-5-amine,N-2H-tetrazol-5-yl-, ammonium salt (1:1)

Molecular Formula: C2H6N10Molecular Weight: 170.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VTWBZRXTBNJZTP-UHFFFAOYSA-O

303749-96-4
BIS(1S,2S,3R,5R)(+)-PINANEDIOLATO)DIBORON (0 suppliers)
BIS(2 6-DIPHENYLPHENOXY)NIOBIUM(V) (3 suppliers)116642-98-9
Bis(2 Methyl-3-Furyl)disulfide (0 suppliers)28588-75-1
Bis(2,2'-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate) (3 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthrolin-5-amine;2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate | CAS Registry Number: 84537-86-0
Synonyms: Ru(bpy)2(phen-5-NH2)(PF6)2, 90819_FLUKA, 90819_SIGMA, Bis(2,2 inverted exclamation marka-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate)

Molecular Formula: C32H25F12N7P2RuMolecular Weight: 898.586162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: QQMMCXKCYXQNNA-UHFFFAOYSA-N

84537-86-0
BIS(2,2'-BIPYRIDINE)-(5-AMINOPHENANTHROLINE)RUTHENIUM BIS(HEXAFLUOROPHOSPHONATE) (5 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthrolin-5-amine;2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate | CAS Registry Number: 146441-73-8
Synonyms: Bis - rutheniumbis

Molecular Formula: C34H26F12N8P2RuMolecular Weight: 937.622202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 22

InChIKey: SFESVKLIZYRMJI-UHFFFAOYSA-N

146441-73-8
BIS(2,2'-BIPYRIDINE)-(5-ISOTHIOCYANATO-PHENANTHROLINE)RUTHENIUM BIS(HEXAFLUOROPHOSPHONATE) (6 suppliers)
Compound Structure IUPAC Name: 5-isothiocyanato-1,10-phenanthroline;2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate | CAS Registry Number: 288399-07-5
Synonyms: Ru(bpy)2(phen-5-isothiocyanate)(PF6)2, Bis(2,2'-bipyridine)-(5-isothiocyanato-phenanthroline)ruthenium bis(hexafluorophosphate), 71603_FLUKA, 71603_SIGMA, Bis(2,2 inverted exclamation marka-bipyridine)-(5-isothiocyanato-phenanthroline)ruthenium bis(hexafluorophosphate)

Molecular Formula: C33H23F12N7P2RuSMolecular Weight: 940.645982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: VUUXKQLUOQLWPZ-UHFFFAOYSA-N

288399-07-5
BIS(2,2'-BIPYRIDINE)-4,4'-DICARBOXYBIPYRIDINE-RUTHENIUM DI(N-SUCCINIMIDYL ESTER) BIS(HEXAFLUOROPHOSPHONATE) (8 suppliers)
Compound Structure IUPAC Name: N,3,5-trimethylquinoxalin-6-amine | CAS Registry Number: 160525-49-5
Synonyms: N,3,5-trimethylquinoxalin-6-amine, N,3,5-Trimethyl-6-quinoxalinamine, 156243-44-6, 3,5-Dimethyl-6-methylaminoquinoxaline, 6-Quinoxalinamine, N,3,5-trimethyl-, CCRIS 8295, CTK0G9444, DTXSID10935415, 3,5,N-Trimethylquinoxalin-6-amine, ZINC5161465, 2,8-dimethyl-7-methylaminoquinoxaline, AKOS006280182, LS-142958, 3,5-DIMETHYL-6-(METHYLAMINO)QUINOXALINE

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEYGRIHSRGTYRW-UHFFFAOYSA-N

160525-49-5
BIS(2,2'-BIPYRIDINE)IRON(II) (5 suppliers)
Compound Structure IUPAC Name: iron(2+); 2-pyridin-2-ylpyridine | CAS Registry Number: 15552-69-9
Synonyms: Bis-bpi, Bis(2,2'-bipyridine)Fe(II), Bis(2,2'-bipyridine)iron(II), Bis(2,2'-bipyridine)iron(2+), CID152110, Iron(2+), bis(2,2'-bipyridine-N,N')-

Molecular Formula: C20H16FeN4+2Molecular Weight: 368.212840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKGROMOEPHPWOJ-UHFFFAOYSA-N

15552-69-9
Bis(2,2'-bipyridyl)copper(II) ion (1 supplier)
Compound Structure IUPAC Name: copper;2-pyridin-2-ylpyridine | CAS Registry Number: 16787-11-4
Synonyms: Bis(2,2'-bipyridine)copper, SCHEMBL2371023

Molecular Formula: C20H16CuN4Molecular Weight: 375.922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAULEAXRWFUEKD-UHFFFAOYSA-N

16787-11-4
BIS(2,2'BIQUINOLINE-N,N')DIBROMORHODIUM BROMIDE (1 supplier)67325-43-3
BIS(2,2'BIQUINOLINE-N,N')DIBROMORHODIUM CHLORIDE (1 supplier)67325-42-2
BIS(2,2,2-TRIBROMOETHYL) BUT-2-ENEDIOATE (4 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 (4 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 (1 supplier)
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 (2 suppliers)
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 (9 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 (13 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 (6 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)TRIPHENYLPHOSPHORANE (4 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) (Methoxycarbonylmethyl)Phosphonate (13 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) carbonate (14 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) Ether (12 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane | CAS Registry Number: 333-36-8
Synonyms: Flurothyl, Indoklon, Flurotyl, Fluorothyl, Flurotylum, Flurotilo, Flurotyl (INN), Indoklon (TN), Hexafluorodiethyl ether, Flurothyl (USAN), Bis(trifluoroethyl)ether, Flurotylum [INN-Latin], Flurotilo [INN-Spanish], 2,2,2-Trifluoroethyl ether, Flurothyl [USAN:BAN], UNII-9Z467FG2YK, C4H4F6O, Bis(2,2,2-trifluoroethyl)ether, 287571_ALDRICH, Bis(2,2,2-trifluoroethyl) ether

Molecular Formula: C4H4F6OMolecular Weight: 182.064379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KGPPDNUWZNWPSI-UHFFFAOYSA-N

333-36-8
Bis(2,2,2-Trifluoroethyl) Itaconate (7 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) PHOSPHITE (11 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 (1 supplier)
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)amine hydrochloride (1 supplier)
Bis(2,2,2-trifluoroethyl)maleate (12 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% (9 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 (13 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (2 suppliers)
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
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