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CHEMICAL products beginning with : 1
151901 to 151950 of 278503 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 3038 [3039] 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Butene,hydroformylation products, by-products from, distn. residues (0 suppliers)202148-88-7
1-Butene,polymers,polymer with 2-butene and 2-methyl-1-propene (0 suppliers)28300-07-4
1-Butene,polymers,polymer with 2-methyl-1-propene (0 suppliers)26938-45-4
1-Butene-1,1,3,3,4-pentacarboxylic acid, pentamethyl ester (0 suppliers)
Compound Structure IUPAC Name: pentamethyl but-1-ene-1,1,3,3,4-pentacarboxylate | CAS Registry Number: 92078-63-2
Synonyms: ACMC-20lvfi, AGN-PC-00M66K, CTK3G2920

Molecular Formula: C14H18O10Molecular Weight: 346.286720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QPLQOMFWNZNAPO-UHFFFAOYSA-N

92078-63-2
1-BUTENE-1,1-D2 (5 suppliers)
Compound Structure IUPAC Name: 1,1-dideuteriobut-1-ene | CAS Registry Number: 26119-76-6

Molecular Formula: C4H8Molecular Weight: 58.118644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXNZUUAINFGPBY-DICFDUPASA-N

26119-76-6
1-BUTENE-1,1-DITHIOL, 2,3,3,4,4,4-HEXAFLUORO- (0 suppliers)
Compound Structure IUPAC Name: 2,3,3,4,4,4-hexafluorobut-1-ene-1,1-dithiol | CAS Registry Number: 919515-73-4
Synonyms: CTK3H3298, 1-Butene-1,1-dithiol, 2,3,3,4,4,4-hexafluoro-

Molecular Formula: C4H2F6S2Molecular Weight: 228.179099 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AUQQHDWNRQTTQM-UHFFFAOYSA-N

919515-73-4
1-Butene-1,2,4-tricarboxylic acid, (1E)- (1 supplier)
Compound Structure IUPAC Name: but-1-ene-1,2,4-tricarboxylic acid | CAS Registry Number: 7279-63-2
Synonyms: AC1L98UY, CTK2H2101, but-1-ene-1,2,4-tricarboxylic acid

Molecular Formula: C7H8O6Molecular Weight: 188.134820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BJYPZFUWWJSAKC-UHFFFAOYSA-N

7279-63-2
1-Butene-1,2,4-tricarboxylic acid, 1-fluoro-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1-fluorobut-1-ene-1,2,4-tricarboxylic acid | CAS Registry Number: 89100-00-5
Synonyms: 1-Butene-1,2,4-tricarboxylic acid, 1-fluoro-, (Z)-, 89100-02-7, ACMC-20lhof, ACMC-20lhog, CTK3A1477, CTK3A1478

Molecular Formula: C7H7FO6Molecular Weight: 206.125283 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VTXOQWICKOKREL-UHFFFAOYSA-N

89100-00-5
1-Butene-1,2,4-tricarboxylic acid, 1-fluoro-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 1-fluorobut-1-ene-1,2,4-tricarboxylic acid | CAS Registry Number: 89100-02-7
Synonyms: 1-Butene-1,2,4-tricarboxylic acid, 1-fluoro-, (E)-, 89100-00-5, ACMC-20lhof, ACMC-20lhog, CTK3A1477, CTK3A1478

Molecular Formula: C7H7FO6Molecular Weight: 206.125283 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VTXOQWICKOKREL-UHFFFAOYSA-N

89100-02-7
1-Butene-1,2,4-tricarboxylic acid, 1-fluoro-, tris(1,1-dimethylethyl) ester,(E)- (0 suppliers)89099-98-9
1-Butene-1,2,4-tricarboxylic acid, 1-fluoro-, tris(1,1-dimethylethyl) ester,(Z)- (0 suppliers)89099-99-0
1-Butene-1,2,4-tricarboxylic acid, tris(1,1-dimethylethyl) ester, (E)- (0 suppliers)
Compound Structure IUPAC Name: tritert-butyl but-1-ene-1,2,4-tricarboxylate | CAS Registry Number: 89099-97-8
Synonyms: 1-Butene-1,2,4-tricarboxylic acid, tris(1,1-dimethylethyl) ester, (Z)-, 89099-96-7, ACMC-20lhod, ACMC-20lhoe, CTK3A1479, CTK3A1480

Molecular Formula: C19H32O6Molecular Weight: 356.453780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BIUAYNHIEIYEPR-UHFFFAOYSA-N

89099-97-8
1-Butene-1,2,4-tricarboxylic acid, tris(1,1-dimethylethyl) ester, (Z)- (0 suppliers)
Compound Structure IUPAC Name: tritert-butyl but-1-ene-1,2,4-tricarboxylate | CAS Registry Number: 89099-96-7
Synonyms: 1-Butene-1,2,4-tricarboxylic acid, tris(1,1-dimethylethyl) ester, (E)-, 89099-97-8, ACMC-20lhod, ACMC-20lhoe, CTK3A1479, CTK3A1480

Molecular Formula: C19H32O6Molecular Weight: 356.453780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BIUAYNHIEIYEPR-UHFFFAOYSA-N

89099-96-7
1-Butene-1,3-diamine,N,N'-diphenyl- (8CI) (2 suppliers)
Compound Structure IUPAC Name: (E)-1-N,3-N-diphenylbut-1-ene-1,3-diamine | CAS Registry Number: 7400-92-2
Synonyms: NSC37164, AC1NS7IF, NSC-37164, (E)-1-N,3-N-diphenylbut-1-ene-1,3-diamine

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGLZZKLIVBIROU-OUKQBFOZSA-N

7400-92-2
1-BUTENE-1,3-DIAMINE,N,N,N',N'-TETRAMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine | CAS Registry Number: 17336-84-4
Synonyms: EINECS 241-361-6, CID86547, N,N,N',N'-Tetramethyl-1-butene-1,3-diamine, 1-Butene-1,3-diamine, N,N,N',N'-tetramethyl-, 1-Butene-1,3-diamine, N1,N1,N3,N3-tetramethyl-

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOJGJJJBWVDGTJ-UHFFFAOYSA-N

17336-84-4
1-Butene-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: but-1-ene-1,3-dione | CAS Registry Number: 691-45-2
Synonyms: 1-butene-1,3-dione, ACMC-20alv3, but-1-ene-1,3-dione, CTK1J1414, AKOS015950715, A835770

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWRFQFVRMJWEQW-UHFFFAOYSA-N

691-45-2
1-BUTENE-1,4-DIOL (0 suppliers)
Compound Structure IUPAC Name: (7-benzylsulfanylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-6-yl) acetate | CAS Registry Number: 30545-78-9
Synonyms: NSC125064, AC1L5KGL, AC1Q62FO, 1-o-acetyl-2-s-benzyl-3,4-o-cyclohexane-1,1-diyl-2-thiopentopyranose, NSC-125064, OR255693, (7-benzylsulfanylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-6-yl) acetate

Molecular Formula: C20H26O5SMolecular Weight: 378.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BEQMQIJYJMGIHC-UHFFFAOYSA-N

30545-78-9
1-Butene-1,4-diol di(trifluoroacetate) (2 suppliers)
Compound Structure IUPAC Name: [(E)-4-(2,2,2-trifluoroacetyl)oxybut-3-enyl] 2,2,2-trifluoroacetate | CAS Registry Number: 54965-25-2
Synonyms: Acetic acid, trifluoro-, 1-butene-1,4-diyl ester, AC1NSMWR, MRCAYHNGAXBUOF-HNQUOIGGSA-N, (1E)-4-[(2,2,2-Trifluoroacetyl)oxy]-1-butenyl trifluoroacetate #, [(E)-4-(2,2,2-trifluoroacetyl)oxybut-3-enyl] 2,2,2-trifluoroacetate

Molecular Formula: C8H6F6O4Molecular Weight: 280.122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MRCAYHNGAXBUOF-HNQUOIGGSA-N

54965-25-2
1-BUTENE-1,4-DIOL,DIACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid;but-1-ene-1,4-diol | CAS Registry Number: 54484-67-2
Synonyms: 1-Butene-1,4-diol, diacetate, CTK1G8853, AG-F-89232

Molecular Formula: C8H16O6Molecular Weight: 208.209040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SJMOPOYYBTZPLK-UHFFFAOYSA-N

54484-67-2
1-Butene-1,4-dione, 2-benzoyl-3-(phenoxyphenylmethylene)-4-phenyl-,(E)- (0 suppliers)112148-07-9
1-Butene-1,4-diyl, 3-methylene-4-methyl- (0 suppliers)138516-12-8
1-BUTENE-1-13C (GAS),98 ATOM % D (2 suppliers)
Compound Structure IUPAC Name: but-1-ene | CAS Registry Number: 71057-26-6
Synonyms: 1-Butene-1-13C, 1-Butene-1-13C, 99 atom % 13C

Molecular Formula: C4H8Molecular Weight: 57.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXNZUUAINFGPBY-OUBTZVSYSA-N

71057-26-6
1-BUTENE-1-SULFONAMIDE, 3-METHYL-4-[4-(1-METHYLETHYL)PHENYL]-, (1E)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(4-propan-2-ylphenyl)but-1-ene-1-sulfonamide | CAS Registry Number: 646038-91-7
Synonyms: CTK2A5130, 1-Butene-1-sulfonamide, 3-methyl-4-[4-(1-methylethyl)phenyl]-, (1E)-

Molecular Formula: C14H21NO2SMolecular Weight: 267.387040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPBQGNAISHCBFR-UHFFFAOYSA-N

646038-91-7
1-Butene-1-sulfonic acid, 3-methyl-, ethyl ester, (Z)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-methylbut-1-ene-1-sulfonate | CAS Registry Number: 110680-09-6
Synonyms: ACMC-20mdlm, CTK0D4591

Molecular Formula: C7H14O3SMolecular Weight: 178.249260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWQBDMAMDVLKEW-UHFFFAOYSA-N

110680-09-6
1-Butene-1-sulfonic acid, ethyl ester, (E)- (0 suppliers)
Compound Structure IUPAC Name: ethyl but-1-ene-1-sulfonate | CAS Registry Number: 110680-05-2
Synonyms: ACMC-20mdll, AGN-PC-00NVMZ, CTK0D4592, ethyl (E)-but-1-ene-1-sulfonate

Molecular Formula: C6H12O3SMolecular Weight: 164.222680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLMXJFLEJNKDTL-UHFFFAOYSA-N

110680-05-2
1-Butene-1-thione, 2-(1,1-dimethylethyl)-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-3,3-dimethylbut-1-ene-1-thione | CAS Registry Number: 16797-75-4
Synonyms: CTK0E5333

Molecular Formula: C10H18SMolecular Weight: 170.314920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNJMTWFVOALLRN-UHFFFAOYSA-N

16797-75-4
1-Butene-1-thione, 2-(1,1-dimethylethyl)-3,3-dimethyl-, S-oxide (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4-tetramethyl-3-(sulfinylmethylidene)pentane | CAS Registry Number: 16797-76-5
Synonyms: AB-131/42301170, ZINC00339285, AC1LGIQJ, CTK0E5332, MolPort-002-798-883, MCULE-5048282477, 2-tert-butyl-3,3-dimethyl-1-sulfinyl-1-butene, 2,2,4,4-tetramethyl-3-(sulfinylmethylidene)pentane

Molecular Formula: C10H18OSMolecular Weight: 186.314320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDCQRZOHHKSXNT-UHFFFAOYSA-N

16797-76-5
1-BUTENE-1-THIONE, 2-[BIS(1,1-DIMETHYLETHYL)PHOSPHINOTHIOYL]- (1 supplier)
Compound Structure IUPAC Name: 2-ditert-butylphosphinothioylbut-1-ene-1-thione | CAS Registry Number: 185462-70-8
Synonyms: CTK0A4508, 1-Butene-1-thione, 2-[bis(1,1-dimethylethyl)phosphinothioyl]-

Molecular Formula: C12H23PS2Molecular Weight: 262.414782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDGGULYWLDSVRX-UHFFFAOYSA-N

185462-70-8
1-Butene-1-thione, 3,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylbut-1-ene-1-thione | CAS Registry Number: 54191-76-3
Synonyms: CTK1F9358

Molecular Formula: C6H10SMolecular Weight: 114.208600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYCSWZJNXLISCV-UHFFFAOYSA-N

54191-76-3
1-BUTENE-3,3-D2 (4 suppliers)
Compound Structure IUPAC Name: 3,3-dideuteriobut-1-ene | CAS Registry Number: 18932-22-4
Synonyms: ACM18932224

Molecular Formula: C4H8Molecular Weight: 58.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXNZUUAINFGPBY-APZFVMQVSA-N

18932-22-4
1-BUTENE-4,4,4-D3 (GAS),98 ATOM % D (4 suppliers)
Compound Structure IUPAC Name: 4,4,4-trideuteriobut-1-ene | CAS Registry Number: 23086-03-5
Synonyms: 1-BUTENE-4,4,4-D3

Molecular Formula: C4H8Molecular Weight: 59.124805 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXNZUUAINFGPBY-BMSJAHLVSA-N

23086-03-5
1-BUTENE-4-13C (GAS),98 ATOM % D (1 supplier)23086-04-6
1-BUTENIDIZOBUTYLOBIC ESTER (3 suppliers)22617-97-6
1-Butenyl-ethyl-ether (8 suppliers)
Compound Structure IUPAC Name: 1-ethoxybut-1-ene | CAS Registry Number: 929-05-5
Synonyms: 1-Ethoxy-1-butene, 1-Butenyl ethyl ether, mixture of cis and trans, 1-Butene, 1-ethoxy-, (E)-, 1-ethoxybut-1-ene, 1-Butene, 1-ethoxy-, AC1L3CNY, 1-BUTENYL ETHYL ETHER, 545155_ALDRICH, CTK0B1277, CTK3I5762, 1528-20-7

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQTYNINXYJFSHD-UHFFFAOYSA-N

929-05-5
1-Butenylboronic acid (10 suppliers)
Compound Structure IUPAC Name: but-1-enylboronic acid | CAS Registry Number: 852458-12-9
Synonyms: 1-BUTENYLBORONIC ACID, Boronic acid,B-1-buten-1-yl-, CTK5F4645, Boronicacid, 1-butenyl- (9CI), AG-H-42801, KB-152501

Molecular Formula: C4H9BO2Molecular Weight: 99.924060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKDBUAXGGKQJNY-UHFFFAOYSA-N

852458-12-9
1-BUTENYLCYCLOPENTANE (5 suppliers)
Compound Structure IUPAC Name: but-1-enylcyclopentane | CAS Registry Number: 219726-62-2
Synonyms: trans-1-Butenylcyclopentane, 1-Butenylcyclopentane, Cyclopentane, 2-butenyl-, AGN-PC-00GQG0, Cyclopentane,1-buten-1-yl-, CTK4E8085, Cyclopentane,1-butenyl- (9CI), AG-E-60300, KB-11826

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VBTJJCNOBRVHLY-UHFFFAOYSA-N

219726-62-2
1-Butenylium, 3-hydroxy-3-methyl- (0 suppliers)89257-43-2
1-Butenyloxy, 3,4-dihydroxy-2-methyl- (0 suppliers)683269-99-0
1-Butenyloxy, 3,4-dihydroxy-3-methyl- (0 suppliers)683270-00-0
1-BUTHYL-3-ETHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE (1 supplier)
Compound Structure IUPAC Name: 1-butyl-3-ethylimidazol-1-ium;hexafluorophosphate | CAS Registry Number: 256647-89-9
Synonyms: 1-butyl-3-ethylimidazolium Hexafluorophosphate, XHDGTOOJVGSPRE-UHFFFAOYSA-N, MFCD18251302

Molecular Formula: C9H17F6N2PMolecular Weight: 298.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XHDGTOOJVGSPRE-UHFFFAOYSA-N

256647-89-9
1-BUTOXY-1-ISOPENTYLOXYETHANE (2 suppliers)
Compound Structure IUPAC Name: 1-(1-butoxyethoxy)-3-methylbutane | CAS Registry Number: 238757-27-2
Synonyms: CTK4F2468, AG-E-70233

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOTKYVQGUQRYPB-UHFFFAOYSA-N

238757-27-2
1-BUTOXY-1-OXOPROPAN-2-YL 2-HYDROXYPROPANOATE (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[2,5-dioxo-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]acetyl]amino]acetic acid | CAS Registry Number: 13574-82-8
Synonyms: n-[(3-{[(benzyloxy)carbonyl]amino}-2,5-dioxopyrrolidin-1-yl)acetyl]glycine, NSC118534, AC1Q6FAA, AC1L6T1W, AR-1K3031, NSC-118534, 2-[[2-[2,5-dioxo-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]acetyl]amino]acetic acid

Molecular Formula: C16H17N3O7Molecular Weight: 363.322080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YVYUFBQTSPMVJO-UHFFFAOYSA-N

13574-82-8
1-butoxy-1-tert-butoxybutane (1 supplier)
Compound Structure IUPAC Name: 1-butoxy-1-[(2-methylpropan-2-yl)oxy]butane | CAS Registry Number: 93002-31-4
Synonyms: NSC58117, AC1L6GR2, CTK5H1988, NSC-58117, AG-J-33149, 1-butoxy-1-[(2-methylpropan-2-yl)oxy]butane

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHCMKGPUQANGSL-UHFFFAOYSA-N

93002-31-4
1-butoxy-2,3,4,5,6-pentachlorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-butoxy-2,3,4,5,6-pentachlorobenzene | CAS Registry Number: 90842-58-3
Synonyms: Butoxypentachlorobenzene, CP 205, Benzene, butoxypentachloro-, Pentachlorophenyl butyl ether, Ether, butyl pentachlorophenyl (6CI,7CI), AC1L5BMS, Pentachlorophenylbutyl ether, SCHEMBL9683985, Pentachlorophenol, n-butyl ether, CTK3I9550, WZEKHHYDVVXEED-UHFFFAOYSA-N, LS-29360

Molecular Formula: C10H9Cl5OMolecular Weight: 322.442860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZEKHHYDVVXEED-UHFFFAOYSA-N

90842-58-3
1-Butoxy-2,3,4-trichlorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-butoxy-2,3,4-trichlorobenzene | CAS Registry Number: 1881289-21-9
Synonyms: 1-butoxy-2,3,4-trichlorobenzene, SCHEMBL12968231, ZINC141754624

Molecular Formula: C10H11Cl3OMolecular Weight: 253.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCXDEMGWQOAMMF-UHFFFAOYSA-N

1881289-21-9
1-Butoxy-2,3-dichloro-4-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-butoxy-2,3-dichloro-4-nitrobenzene | CAS Registry Number: 1881289-39-9
Synonyms: 1-BUTOXY-2,3-DICHLORO-4-NITROBENZENE, ZINC261494055

Molecular Formula: C10H11Cl2NO3Molecular Weight: 264.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSDRXCPXVVNTGC-UHFFFAOYSA-N

1881289-39-9
1-Butoxy-2,3-difluoro-4 (1 supplier)767320-22-9
1-Butoxy-2,3-difluoro-4-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-butoxy-2,3-difluoro-4-nitrobenzene | CAS Registry Number: 1389314-69-5
Synonyms: ZINC261494538, 1-BUTOXY-2,3-DIFLUORO-4-NITROBENZENE

Molecular Formula: C10H11F2NO3Molecular Weight: 231.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYZGIXOBDMNIOV-UHFFFAOYSA-N

1389314-69-5
1-Butoxy-2,3-Difluorobenzene (21 suppliers)
Compound Structure IUPAC Name: 1-butoxy-2,3-difluorobenzene | CAS Registry Number: 136239-66-2
Synonyms: PubChem15526, AC1MD3DY, ACMC-209c5k, SureCN427889, KSC493I5L, 2,3-difluoro-1-butoxybenzene, 3-butoxy-1,2-difluorobenzene, 3-Butoxy-1,2-difluorobenzene;, CTK3J3455, MolPort-001-777-910, ANW-20022, SBB090399, ZINC16159593, AKOS015890364, AG-D-73928, AK-58547, KB-11827, FT-0658623, ST51052137, TL80090901

Molecular Formula: C10H12F2OMolecular Weight: 186.198486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYDIPEHDSUNHPA-UHFFFAOYSA-N

136239-66-2
1-Butoxy-2,4-difluoro-5-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-butoxy-2,4-difluoro-5-nitrobenzene | CAS Registry Number: 1881322-29-7
Synonyms: 1-BUTOXY-2,4-DIFLUORO-5-NITROBENZENE, ZINC261493748

Molecular Formula: C10H11F2NO3Molecular Weight: 231.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILSAXLYHHSOUMS-UHFFFAOYSA-N

1881322-29-7
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