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CHEMICAL products beginning with : 1
12051 to 12100 of 357116 results  Page: << Previous 50 Results 240 241 [242] 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-DIFLUORO-5-PHENYLPENT-4-(E)-EN-2-YNE (0 suppliers)
1,1-DIFLUORO-6-(2-HYDROXYPHENYL)HEX-5-(E)-ENE-2,4-DIONE (0 suppliers)
1,1-Difluoro-6-(2-hydroxyphenyl)hex-5-ene-2,4-dione (0 suppliers)941866-58-6
1,1-DIFLUORO-6-(4-METHOXYPHENYL)HEX-5-(E)-ENE-2,4-DIONE (0 suppliers)
1,1-Difluoro-6-(4-methoxyphenyl)hex-5-ene-2,4-dione (0 suppliers)941866-52-0
1,1-difluoro-6-azaspiro[2.5]octan-5-one (2 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-6-azaspiro[2.5]octan-5-one | CAS Registry Number: 2225146-76-7
Synonyms: 1,1-Difluoro-6-azaspiro[2.5]octan-5-one, 2,2-difluoro-6-azaspiro[2.5]octan-5-one, AKOS034185811

Molecular Formula: C7H9F2NOMolecular Weight: 161.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQLFCLAEARVQQD-UHFFFAOYSA-N

2225146-76-7
1,1-Difluoro-6-azaspiro[2.5]octane hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-6-azaspiro[2.5]octane;hydrochloride | CAS Registry Number: 1263132-31-5
Synonyms: 1,1-difluoro-6-azaspiro[2.5]octane hydrochloride, 1,1-Difluoro-6-azaspiro[2.5]octane HCl, SCHEMBL8513561, DSSQFTMDMCAWBG-UHFFFAOYSA-N, MolPort-039-014-348, MFCD27987103, AKOS025290997, AK171060, 2,2-Difluoro-6-azaspiro[2.5]octane hydrochloride, 1,1-difluoro-6-aza-spiro[2.5]octane hydrochloride, F2167-4368, 1,1-Difluoro-6-azaspiro[2.5]octane hydrochloride, AldrichCPR

Molecular Formula: C7H12ClF2NMolecular Weight: 183.627 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSSQFTMDMCAWBG-UHFFFAOYSA-N

1263132-31-5
1,1-difluoro-6-azaspiro[2.6]nonane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-7-azaspiro[2.6]nonane;hydrochloride | CAS Registry Number: 2098002-16-3
Synonyms: AKOS037478286, CS-0067365, F2167-7270

Molecular Formula: C8H14ClF2NMolecular Weight: 197.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGBQDDXYQRDRHD-UHFFFAOYSA-N

2098002-16-3
1,1-Difluoro-6-azaspiro[3.4]octane (2 suppliers)
Compound Structure IUPAC Name: 3,3-difluoro-6-azaspiro[3.4]octane | CAS Registry Number: 1935478-13-9

Molecular Formula: C7H11F2NMolecular Weight: 147.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYBOLAILWSEKCY-UHFFFAOYSA-N

1935478-13-9
1,1-difluoro-6-azaspiro[3.4]octane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3,3-difluoro-6-azaspiro[3.4]octane;hydrochloride | CAS Registry Number: 2306268-34-6
Synonyms: 1,1-difluoro-1H-pyrrolo[2,3-c]pyridinespiro[3.4]octane hydrochloride, AKOS032961026

Molecular Formula: C7H12ClF2NMolecular Weight: 183.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSUQWGQPXWRNIR-UHFFFAOYSA-N

2306268-34-6
1,1-Difluoro-6-oxaspiro[4.5]decan-9-amine hydrochloride (0 suppliers)2928513-42-0
1,1-Difluoro-7-azaspiro[3.5]nonane (2 suppliers)
Compound Structure IUPAC Name: 3,3-difluoro-7-azaspiro[3.5]nonane | CAS Registry Number: 2092796-06-8
Synonyms: ZINC409440970

Molecular Formula: C8H13F2NMolecular Weight: 161.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBUYATBJRHPHEP-UHFFFAOYSA-N

2092796-06-8
1,1-Difluoro-7-azaspiro[3.5]nonane hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3,3-difluoro-7-azaspiro[3.5]nonane;hydrochloride | CAS Registry Number: 2098127-34-3
Synonyms: 1,1-difluoro-7-azaspiro[3.5]nonane hydrochloride, AKOS026748246, F2167-4402

Molecular Formula: C8H14ClF2NMolecular Weight: 197.654 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYTBEYWKMFMGEE-UHFFFAOYSA-N

2098127-34-3
1,1-difluoro-7-methyl-4-oxaspiro[2.4]heptan-7-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-7-methyl-4-oxaspiro[2.4]heptan-7-amine;hydrochloride | CAS Registry Number: 2225147-33-9
Synonyms: 1,1-Difluoro-7-methyl-4-oxaspiro[2.4]heptan-7-amine hydrochloride, 2,2-difluoro-7-methyl-4-oxaspiro[2.4]heptan-7-amine;hydrochloride

Molecular Formula: C7H12ClF2NOMolecular Weight: 199.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGGSDVLFEJDGLV-UHFFFAOYSA-N

2225147-33-9
1,1-Difluoro-7-methyl-4-oxaspiro[2.4]heptane-7-carboxylic acid (1 supplier)2167187-51-9
1,1-Difluoro-8-azaspiro[4.5]decane (3 suppliers)
Compound Structure IUPAC Name: 4,4-difluoro-8-azaspiro[4.5]decane | CAS Registry Number: 1357354-36-9
Synonyms: 1,1-DIFLUORO-8-AZASPIRO[4.5]DECANE, 1,1-Difluoro-8-aza-spiro[4.5]decane, AM806210

Molecular Formula: C9H15F2NMolecular Weight: 175.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHMWCGXVVMSJLA-UHFFFAOYSA-N

1357354-36-9
1,1-Difluoro-9-methyl-3,9-diazaspiro[5.5]undecane (2 suppliers)
Compound Structure IUPAC Name: 11,11-difluoro-3-methyl-3,9-diazaspiro[5.5]undecane | CAS Registry Number: 1785502-42-2

Molecular Formula: C10H18F2N2Molecular Weight: 204.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZIOQMIMEXODKL-UHFFFAOYSA-N

1785502-42-2
1,1-Difluoro-N-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 1,1-difluoro-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide | CAS Registry Number: 1482982-84-2
Synonyms: ZINC70443073, AKOS013499371, MCULE-2046451411, SEL11001281, EN300-136721

Molecular Formula: C9H14F2N4O2SMolecular Weight: 280.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OPQMKSSGDVYOLR-UHFFFAOYSA-N

1482982-84-2
1,1-Difluoro-N-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]methanesulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,1-difluoro-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide;hydrochloride | CAS Registry Number: 1797883-28-3
Synonyms: 1,1-difluoro-N-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]methanesulfonamide hydrochloride, MCULE-1130358246, Z1715153967

Molecular Formula: C9H15ClF2N4O2SMolecular Weight: 316.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VDXLGVHBJKWLOS-UHFFFAOYSA-N

1797883-28-3
1,1-difluoro-N-methylmethanesulfonamide (2 suppliers)
1,1-DIFLUOROACETONE (9 suppliers)
Compound Structure IUPAC Name: 1,1-difluoropropan-2-one | CAS Registry Number: 431-05-0
Synonyms: 1,1-difluoroacetone, 1,1-difluoropropan-2-one, SBB021370, difluoroacetone, ZINC02581425, AC1MRLHO, 1,1-Difluoroacetone 97%, 1,1-Difluoro-propan-2-one, 2-Propanone,1,1-difluoro-, CTK4I7011, MolPort-000-887-518, STK349316, AKOS000305789, AG-A-09315, AG-F-52900, MCULE-9206168077, KB-09870, A6975, BB 0261545, FT-0676810

Molecular Formula: C3H4F2OMolecular Weight: 94.060066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHILZHAQBOLGFD-UHFFFAOYSA-N

431-05-0
1,1-Difluoroacetone oxime (3 suppliers)
Compound Structure IUPAC Name: N-(1,1-difluoropropan-2-ylidene)hydroxylamine | CAS Registry Number: 433-49-8
Synonyms: 1,1-difluoro-2-propanone oxime, CTK4I7266, 2-Propanone,1,1-difluoro-, oxime, AG-F-53534, A826254, N-[1,1-bis(fluoranyl)propan-2-ylidene]hydroxylamine, 1,1-DIFLUOROACETONE OXIME;1,1-DIFLUOROACETONE OXIME, 97% MIN.;1,1-Difluoropropan-2-one oxime

Molecular Formula: C3H5F2NOMolecular Weight: 109.074706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNWVMFRXDOXYPP-UHFFFAOYSA-N

433-49-8
1,1-DIFLUOROACETYLACETONE (10 suppliers)
Compound Structure IUPAC Name: 1,1-difluoropentane-2,4-dione | CAS Registry Number: 41739-23-5
Synonyms: 1,1-difluoropentane-2,4-dione, 1,1-Difluoroacetylacetone, SBB028629, (Difluoroacetyl)acetone, AC1MCTEP, 1,1-Difluoro-2,4-dioxopentane, CTK7B6132, MolPort-000-154-239, 1,1-difluoro-pentane-2,4-dione, ANW-54887, STK400030, 1,1-bis(fluoranyl)pentane-2,4-dione, AKOS000304478, AG-A-09319, MCULE-8342568920, AK-95815, KB-09865, ST50648085, C-5223, A825641

Molecular Formula: C5H6F2O2Molecular Weight: 136.096746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUGVULWHXORSOM-UHFFFAOYSA-N

41739-23-5
1,1-Difluorobutan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1,1-difluorobutan-2-amine | CAS Registry Number: 1517159-00-0
Synonyms: 1,1-difluorobutan-2-amine, SCHEMBL13505169, AKOS019178436

Molecular Formula: C4H9F2NMolecular Weight: 109.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUJAMZHMSFUKSZ-UHFFFAOYSA-N

1517159-00-0
1,1-Difluorobutan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,1-difluorobutan-2-amine;hydrochloride | CAS Registry Number: 1820613-99-7

Molecular Formula: C4H10ClF2NMolecular Weight: 145.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDBUHXKNAHKAPX-UHFFFAOYSA-N

1820613-99-7
1,1-Difluorobutan-2-ol (1 supplier)147123-71-5
1,1-DIFLUOROBUTAN-2-ONE (0 suppliers)
Compound Structure IUPAC Name: 1,1-difluorobutan-2-one | CAS Registry Number: 136400-33-4
Synonyms: 1,1-Difluorobutan-2-one, SCHEMBL810832, MFCD24998187, ZINC98210596, AKOS026738367, F8887-0562

Molecular Formula: C4H6F2OMolecular Weight: 108.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDPMZMCSZUOAPM-UHFFFAOYSA-N

136400-33-4
1,1-DIFLUOROBUTENE, 98% MIN. (3 suppliers)
Compound Structure IUPAC Name: 1,1-difluorobut-1-ene | CAS Registry Number: 407-09-0
Synonyms: 1,1-difluorobut-1-ene, 1,1-Difluorobutene, AC1MD20Q, 1-Butene, 1,1-difluoro-, CTK1D5065, MolPort-001-775-773, PC4001, AKOS006228197, AG-A-09310, KB-09866, FT-0676812, I14-29166

Molecular Formula: C4H6F2Molecular Weight: 92.087246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYICOSUAVXTZOD-UHFFFAOYSA-N

407-09-0
1,1-Difluorocyclohexane (5 suppliers)
Compound Structure IUPAC Name: 1,1-difluorocyclohexane | CAS Registry Number: 371-90-4
Synonyms: Cyclohexane, 1,1-difluoro-, CID164586

Molecular Formula: C6H10F2Molecular Weight: 120.140406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZORQXIQZAOLNGE-UHFFFAOYSA-N

371-90-4
1,1-Difluorocyclooctane (1 supplier)
Compound Structure IUPAC Name: 1,1-difluorocyclooctane | CAS Registry Number: 23170-87-8
Synonyms: 1,1-difluorocyclooctane, SCHEMBL7026104, CTK8H7201

Molecular Formula: C8H14F2Molecular Weight: 148.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDSFHJYWUOLCMP-UHFFFAOYSA-N

23170-87-8
1,1-Difluorocyclopentane (9 suppliers)
Compound Structure IUPAC Name: 1,1-difluorocyclopentane | CAS Registry Number: 1120-70-3
Synonyms: 1,1-difluorocyclopentane, AC1MD3WH, SureCN562817, 1,1-bis(fluoranyl)cyclopentane, CTK4A7627, MolPort-001-772-553, AKOS006229025, AG-D-30912, PC10404, KB-09867, FT-0633355, A802480

Molecular Formula: C5H8F2Molecular Weight: 106.113826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPTDDOUBRQFLQW-UHFFFAOYSA-N

1120-70-3
1,1-DIFLUOROCYCLOPROPANE DIBENZOSUBEROL,WHITE SOLID (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-3,3-difluorotetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaen-11-ol | CAS Registry Number: 797790-94-4
Synonyms: 172925-68-7, 1,1-Difluorocyclopropane Dibenzosuberol, SCHEMBL6670277, SCHEMBL6670289, AKOS030627746, ZINC100046857, 10beta,11beta-(Difluoromethylene)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5beta-ol, (1aR,6s,10bS)-1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c][7]annulen-6-ol, AldrichCPR, Dibenzo[a,e]cyclopropa[c]cyclohepten-6-ol,1,1-difluoro-1,1a,6,10b-tetrahydro-,(1a.a.,6b,10b.a.)-

Molecular Formula: C16H12F2OMolecular Weight: 258.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQQYFHVXFOMLGI-YIONKMFJSA-N

797790-94-4
1,1-DIFLUOROCYCLOPROPANE-1-DIBENZOSUBERYL PIPERAZINE DIHYDROCHLORIDE,YELLOW FOAM (4 suppliers)
Compound Structure Synonyms: SureCN6669711, 1,1-Difluorocyclopropane-1-dibenzosuberyl Piperazine Dihydrochloride, (1a|A,6|A,10b|A)-1-(1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl)-piperazine Dihydrochloride

Molecular Formula: C20H20F2N2Molecular Weight: 326.383006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNCPKPNQPISLFR-DFNIBXOVSA-N

167155-78-4
1,1-DIFLUOROCYCLOPROPANE-1-DIBENZOSUBERYL PIPERAZINE TRIFLUOROACETIC ACID SALT (0 suppliers)
1,1-DIFLUORODECAN-3-OL (0 suppliers)
1,1-DIFLUORODECAN-3-ONE (0 suppliers)
1,1-DIFLUORODIMETHYLETHER (3 suppliers)
Compound Structure IUPAC Name: difluoro(methoxy)methane | CAS Registry Number: 359-15-9
Synonyms: Difluoro-methoxy-methane, Difluoromethyl methyl ether, MolPort-001-776-758, PC7155, ZINC08698363, CID10975404

Molecular Formula: C2H4F2OMolecular Weight: 82.049366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGZAMBNIGLUBRY-UHFFFAOYSA-N

359-15-9
1,1-Difluoroethane (Hfc152A) (24 suppliers)
Compound Structure IUPAC Name: 1,1-difluoroethane | CAS Registry Number: 75-37-6
Synonyms: Difluoroethane, Ethylidene fluoride, Ethylene fluoride, Propellant 152a, Halocarbon 152A, Refrigerant 152a, Ethane, 1,1-difluoro-, Genetron 152a, Algofrene type 67, Fluorocarbon 152a, Genetron 100, Ethylidene difluoride, Freon 152a, 1, 1-Difluoroethane, 1,1-DIFLUOROETHANE, Dymel 152A, Dymel 152, Hydrofluorocarbon 152a, HFC 152a, FC 152a

Molecular Formula: C2H4F2Molecular Weight: 66.049966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPNPZTNLOVBDOC-UHFFFAOYSA-N

75-37-6
1,1-Difluoroethanesulfonamide (1 supplier)1821384-86-4
1,1-Difluoroethene, 1-((trifluoroethenyl)oxy)heptafluoropropane, tetrafluoroethene polymer (0 suppliers)
Compound Structure IUPAC Name: 1,1-difluoroethene;1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane;1,1,2,2-tetrafluoroethene | CAS Registry Number: 74499-68-6
Synonyms: Propane, 1,1,1,2,2,3,3-heptafluoro-3-((1,2,2-trifluoroethenyl)oxy)-, polymer with 1,1-difluoroethene and 1,1,2,2-tetrafluoroethene, Propane, 1,1,1,2,2,3,3-heptafluoro-3-((trifluoroethenyl)oxy)-, polymer with 1,1-difluoroethene and tetrafluoroethene

Molecular Formula: C9H2F16OMolecular Weight: 430.086031 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: KLLJUSILXWIXJZ-UHFFFAOYSA-N

74499-68-6
1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;(z)-1,2,3,3,3-pentafluoroprop-1-ene (0 suppliers)
Compound Structure IUPAC Name: 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;(Z)-1,2,3,3,3-pentafluoroprop-1-ene | CAS Registry Number: 68214-23-3
Synonyms: AC1O5C7A, Vinylidene fluoride, hexafluoropropene, 1-hydropentafluoropropene polymer, OR069204, (1Z)-1,2,3,3,3-PENTAFLUOROPROP-1-ENE; 1,1-DIFLUOROETHENE; HEXAFLUOROPROPYLENE, 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoroprop-1-ene; (Z)-1,2,3,3,3-pentafluoroprop-1-ene, 1-Propene, 1,1,2,3,3,3-hexafluoro-, polymer with 1,1-difluoroethene and 1,2,3,3,3-pentafluoro-1-propene

Molecular Formula: C8H3F13Molecular Weight: 346.088662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: XHUFVCQOMUEQQL-FJOGWHKWSA-N

68214-23-3
1,1-DIFLUOROETHYL 1H,1H-HEPTAFLUOROBUTYL ETHER (0 suppliers)
Compound Structure IUPAC Name: 4-(1,1-difluoroethoxy)-1,1,1,2,2,3,3-heptafluorobutane | CAS Registry Number: 1365808-20-3
Synonyms: 4-(1,1-Difluoroethoxy)-1,1,1,2,2,3,3-heptafluorobutane, 1,1-Difluoroethyl 1H,1H-heptafluorobutyl ether, SCHEMBL18378099, DTXSID60895297, MFCD22123964, ZINC103538368

Molecular Formula: C6H5F9OMolecular Weight: 264.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZAUXRLVUBYXUQJ-UHFFFAOYSA-N

1365808-20-3
1,1-DIFLUOROETHYL 2,2,3,3,3-PENTAFLUOROPROPYL ETHER (0 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethoxy)-1,1,1,2,2-pentafluoropropane | CAS Registry Number: 1365807-90-4
Synonyms: 1,1-Difluoroethyl 2,2,3,3,3-pentafluoropropyl ether, SCHEMBL18378341, PBSQQVKWIVHMMV-UHFFFAOYSA-N, DTXSID301022678, 3-(1,1-Difluoroethoxy)-1,1,1,2,2-pentafluoropropane

Molecular Formula: C5H5F7OMolecular Weight: 214.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PBSQQVKWIVHMMV-UHFFFAOYSA-N

1365807-90-4
1,1-Difluoroethyl 2,2-difluoroethyl ether (3 suppliers)
Compound Structure IUPAC Name: 1-(2,2-difluoroethoxy)-1,1-difluoroethane | CAS Registry Number: 167375-98-6
Synonyms: SCHEMBL9222996, 1,1-DIFLUOROETHYL 2,2-DIFLUOROETHYL ETHER

Molecular Formula: C4H6F4OMolecular Weight: 146.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMZDCGKOHSGDIM-UHFFFAOYSA-N

167375-98-6
1,1-DIFLUOROETHYL 3-FLUOROPROPYL ETHER (0 suppliers)
Compound Structure IUPAC Name: 1-(1,1-difluoroethoxy)-3-fluoropropane | CAS Registry Number: 1346521-45-6
Synonyms: 1,1-Difluoroethyl 3-fluoropropyl ether, MFCD20489359

Molecular Formula: C5H9F3OMolecular Weight: 142.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUNNITVWBNJVIW-UHFFFAOYSA-N

1346521-45-6
1,1-Difluoroethyl isocyanate (1 supplier)
Compound Structure IUPAC Name: 1,1-difluoro-1-isocyanatoethane | CAS Registry Number: 1645-88-1
Synonyms: 1,1-Difluoro-1-isocyanatoethane, Ethane, 1,1-difluoro-1-isocyanato-, AGN-PC-0JSPMV, AC1LC65Y, Isocyanic acid, 1,1-difluoroethyl ester

Molecular Formula: C3H3F2NOMolecular Weight: 107.058826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLYGZVXKOGPMRK-UHFFFAOYSA-N

1645-88-1
1,1-difluoroethyl trifluoromethanesulfonate (1 supplier)
Compound Structure IUPAC Name: 1,1-difluoroethyl trifluoromethanesulfonate | CAS Registry Number: 73323-78-1
Synonyms: SCHEMBL145452

Molecular Formula: C3H3F5O3SMolecular Weight: 214.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GNUKVRQUVNUSHQ-UHFFFAOYSA-N

73323-78-1
1,1-DIFLUOROETHYL2,2,2-TRIFLUOROETHYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 2-(1,1-difluoroethoxy)-1,1,1-trifluoroethane | CAS Registry Number: 25352-91-4
Synonyms: Ethane, 2-(1,1-difluoroethoxy)-1,1,1-trifluoro-, 2-(1,1-DIFLUOROETHOXY)-1,1,1-TRIFLUOROETHANE, AGN-PC-00H9A8, CTK0I6816, MolPort-003-993-760, PC6469, SBB087749, ZINC08698362, AKOS006287136, AG-E-77462, 1,1-Difluoroethyl 2,2,2-trifluoroethyl ether, 1-(1,1-difluoroethoxy)-2,2,2-trifluoroethane, 1H,1H,1H,4H,4H-Perfluoro-(3-oxapentane), 3-Oxa-2,2,5,5,5-pentafluoropentane

Molecular Formula: C4H5F5OMolecular Weight: 164.073916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LUGFHDZVRRASHY-UHFFFAOYSA-N

25352-91-4
1,1-Difluoroethyl2,2,3,3-tetrafluoropropylether (1 supplier)
Compound Structure IUPAC Name: 3-(1,1-difluoroethoxy)-1,1,2,2-tetrafluoropropane | CAS Registry Number: 1201897-09-7
Synonyms: SCHEMBL12628093, MolPort-020-393-752, MFCD22123966, ZINC72265692, 1,1-Difluoroethyl 2,2,3,3-tetrafluoropropyl ether

Molecular Formula: C5H6F6OMolecular Weight: 196.092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RQRJSFDKEZULSN-UHFFFAOYSA-N

1201897-09-7
1,1-Difluoroethylbenzene (10 suppliers)
Compound Structure IUPAC Name: 1,1-difluoroethylbenzene | CAS Registry Number: 657-35-2
Synonyms: 1,1-difluoro-ethyl-benzene, (1,1-difluoroethyl)benzene, SureCN13554, SureCN6342232, CTK5C3044, ZINC59499419, AKOS005063319, AG-G-47465, RP20731, KB-86616, 3S111018, I01-7742

Molecular Formula: C8H8F2Molecular Weight: 142.145926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWCFBWPLRGQFLN-UHFFFAOYSA-N

657-35-2
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