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CHEMICAL products beginning with : B
145451 to 145500 of 156396 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 [2910] 2911 2912 2913 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butane, 2-chloro-3,3-dimethyl-2-nitroso- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,3-dimethyl-2-nitrosobutane | CAS Registry Number: 677-58-7
Synonyms: CTK1J2970

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDLPEUGLVJKWOX-UHFFFAOYSA-N

677-58-7
Butane, 2-chloro-3-methoxy-2,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-methoxy-2,3-dimethylbutane | CAS Registry Number: 17678-91-0
Synonyms: CTK0E3699

Molecular Formula: C7H15ClOMolecular Weight: 150.646400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARXOSPRMGBRCJU-UHFFFAOYSA-N

17678-91-0
Butane, 2-chloro-3-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-methylbutane | CAS Registry Number: 631-65-2
Synonyms: 2-Chloro-3-methylbutane, AC1LAWHC, AC1Q1O1V, CTK2A9770, MolPort-005-231-489, AKOS009236457, EN300-68376

Molecular Formula: C5H11ClMolecular Weight: 106.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMTRCXPSDMMAGM-UHFFFAOYSA-N

631-65-2
Butane, 2-diazo- (3 suppliers)
Compound Structure IUPAC Name: 2-diazobutane | CAS Registry Number: 65496-03-9
Synonyms: CTK1I2571

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDWZAYNDFGKPHQ-UHFFFAOYSA-N

65496-03-9
Butane, 2-diazo-3,3-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 3-diazo-2,2-dimethylbutane | CAS Registry Number: 65496-01-7
Synonyms: AGN-PC-006I3C, CTK1J6638

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDGWFEICMSBRRW-UHFFFAOYSA-N

65496-01-7
Butane, 2-fluoro-2,3-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2,3-dimethylbutane | CAS Registry Number: 354-09-6
Synonyms: CTK1B6968

Molecular Formula: C6H13FMolecular Weight: 104.165823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWQAPIJXLQYLHA-UHFFFAOYSA-N

354-09-6
Butane, 2-iodo-2,3,3-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-iodo-2,3,3-trimethylbutane | CAS Registry Number: 27705-19-7
Synonyms: CTK0J2445

Molecular Formula: C7H15IMolecular Weight: 226.098470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KHPMOARXSHDXLK-UHFFFAOYSA-N

27705-19-7
Butane, 2-iodo-2,3-dimethyl- (6 suppliers)
Compound Structure IUPAC Name: 2-iodo-2,3-dimethylbutane | CAS Registry Number: 594-59-2
Synonyms: 2-Iodo-2,3-dimethylbutane, AC1LBITJ, CTK1E7334, AG-K-71187

Molecular Formula: C6H13IMolecular Weight: 212.071890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PRNFUXYRTWHXNG-UHFFFAOYSA-N

594-59-2
Butane, 2-iodo-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-iodo-3-methylbutane | CAS Registry Number: 18295-27-7
Synonyms: 2-Iodo-3-methylbutane, AC1LASKW, CTK0E2715

Molecular Formula: C5H11IMolecular Weight: 198.045310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYXUFKGRYMMOIK-UHFFFAOYSA-N

18295-27-7
Butane, 2-isocyanato-1,2,2-trimethyl- (1 supplier)62384-23-0
Butane, 2-isocyanato-2-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-isocyanato-2-methylbutane | CAS Registry Number: 1612-71-1
Synonyms: AGN-PC-002LN4, CTK0A9798, 2-ISOCYANATO-2-METHYLBUTANE, AKOS011974424, AB71532

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTCXPTOMXXOPLA-UHFFFAOYSA-N

1612-71-1
Butane, 2-isocyano-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-isocyanobutane | CAS Registry Number: 53368-88-0
Synonyms: CTK1G0991

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMMGIBWFZLSMHE-YFKPBYRVSA-N

53368-88-0
Butane, 2-methoxy-2,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2,3-dimethylbutane | CAS Registry Number: 26356-10-5
Synonyms: AGN-PC-00LBA8, CTK0J3350

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQORYVKHJKAITO-UHFFFAOYSA-N

26356-10-5
Butane, 2-methyl-1,1-bis(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,1-bis(methylsulfanyl)butane | CAS Registry Number: 59021-12-4
Synonyms: CTK1E8336

Molecular Formula: C7H16S2Molecular Weight: 164.331940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLVDWWVIPYVORR-UHFFFAOYSA-N

59021-12-4
Butane, 2-methyl-2-(1-methylethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-propan-2-yloxybutane | CAS Registry Number: 3249-46-5
Synonyms: AGN-PC-00M0U5, CTK1B9182

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WICKZWVCTKHMNG-UHFFFAOYSA-N

3249-46-5
Butane, 2-methyl-2-(2-propenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-prop-2-enoxybutane | CAS Registry Number: 54269-84-0
Synonyms: CTK1E3307

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWDYFVMBWGGLNR-UHFFFAOYSA-N

54269-84-0
Butane, 2-methyl-2-(methylsulfinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-methylsulfinylbutane | CAS Registry Number: 160390-12-5
Synonyms: CTK0A9951

Molecular Formula: C6H14OSMolecular Weight: 134.239760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZPHZQITLDBZNK-UHFFFAOYSA-N

160390-12-5
Butane, 2-methyl-2-[(1-methylethyl)sulfinyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-propan-2-ylsulfinylbutane | CAS Registry Number: 65887-68-5
Synonyms: CTK1I1428

Molecular Formula: C8H18OSMolecular Weight: 162.292920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGLIQDOJZQXRLS-UHFFFAOYSA-N

65887-68-5
Butane, 2-nitro-, ion(1-), lithium (1 supplier)35818-95-2
Butane, 2-nitroso-, ion(1-), sodium (1 supplier)75392-07-3
Butane, 3,4-dichloro-1,1,1-trinitro- (1 supplier)
Compound Structure IUPAC Name: 3,4-dichloro-1,1,1-trinitrobutane | CAS Registry Number: 62116-28-3
Synonyms: CTK2C6877

Molecular Formula: C4H5Cl2N3O6Molecular Weight: 262.005000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NKBWEOGVXOXUNI-UHFFFAOYSA-N

62116-28-3
Butane, 3-(ethenyloxy)-2,2-dimethyl-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-ethenoxy-2,2-dimethylbutane | CAS Registry Number: 60892-17-3
Synonyms: CTK2E8738

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWLGYSGTHHKRMZ-ZETCQYMHSA-N

60892-17-3
Butane, 3-bromo-1,1,1-trifluoro-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-1,1,1-trifluoro-3-methylbutane | CAS Registry Number: 93339-70-9
Synonyms: ACMC-20lxgi, CTK3F6238

Molecular Formula: C5H8BrF3Molecular Weight: 205.016230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YECUDBDSORNUNM-UHFFFAOYSA-N

93339-70-9
Butane, 3-bromo-2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-2,2-dimethylbutane | CAS Registry Number: 26356-06-9
Synonyms: CTK0J3351

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGTGXWOFOTZORM-UHFFFAOYSA-N

26356-06-9
Butane, 3-bromo-2-(2-bromoethoxy)-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-(2-bromoethoxy)-2-methylbutane | CAS Registry Number: 88738-93-6
Synonyms: ACMC-20ldle, AGN-PC-00PRS1, CTK3A6727

Molecular Formula: C7H14Br2OMolecular Weight: 273.993460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSDYQWSSYDPOKR-UHFFFAOYSA-N

88738-93-6
Butane, 3-chloro-1-fluoro- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-fluorobutane | CAS Registry Number: 691-40-7
Synonyms: CTK1H5602

Molecular Formula: C4H8ClFMolecular Weight: 110.557723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWYHXBVQVWTSBD-UHFFFAOYSA-N

691-40-7
Butane, 3-chloro-1-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-methoxybutane | CAS Registry Number: 3565-66-0
Synonyms: CTK1B6798, AKOS011145783

Molecular Formula: C5H11ClOMolecular Weight: 122.593240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUDUGRDTYFBMTQ-UHFFFAOYSA-N

3565-66-0
Butane, 3-chloro-1-methoxy-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-methoxy-3-methylbutane | CAS Registry Number: 17697-04-0
Synonyms: CTK0E3673

Molecular Formula: C6H13ClOMolecular Weight: 136.619820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRDGUVWMDXYKFO-UHFFFAOYSA-N

17697-04-0
BUTANE, 3-ISOCYANATO-2,2-DIMETHYL-, (3S)- (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-isocyanato-2,2-dimethylbutane | CAS Registry Number: 462115-41-9
Synonyms: CTK1C7518, Butane, 3-isocyanato-2,2-dimethyl-, (3S)-

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRPJWPWEUDBUCU-LURJTMIESA-N

462115-41-9
BUTANE, 3-METHYL-1,1-BIS(METHYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1-benzothiophen-2-yl)but-3-yn-1-ol | CAS Registry Number: 94742-65-1
Synonyms: 4-(1-benzothiophen-2-yl)but-3-yn-1-ol, AC1L4GPL, CTK5H7026, AG-J-23603, 3-Butyn-1-ol, 4-benzo[b]thien-2-yl-

Molecular Formula: C12H10OSMolecular Weight: 202.272200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOHUWPMPOBUWME-UHFFFAOYSA-N

94742-65-1
Butane, 3-methyl-1,3-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3-dinitrobutane | CAS Registry Number: 30435-12-2
Synonyms: CTK1B3331

Molecular Formula: C5H10N2O4Molecular Weight: 162.143900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRXAIKGMPUQVSW-UHFFFAOYSA-N

30435-12-2
Butane, 4-(ethenyloxy)-1,1,1,2,2,3,3-heptafluoro- (4 suppliers)
Compound Structure IUPAC Name: 4-ethenoxy-1,1,1,2,2,3,3-heptafluorobutane | CAS Registry Number: 356-00-3
Synonyms: CTK1B0468

Molecular Formula: C6H5F7OMolecular Weight: 226.092122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UDAAMHMYEJUEDJ-UHFFFAOYSA-N

356-00-3
Butane, 4-(ethenyloxy)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethenoxy-1,1,1,2-tetrafluoro-2-(trifluoromethyl)butane | CAS Registry Number: 90999-86-3
Synonyms: ACMC-20ltsh, CTK3G5597

Molecular Formula: C7H7F7OMolecular Weight: 240.118702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PPGVHBFAAPSLEH-UHFFFAOYSA-N

90999-86-3
Butane, 4-azido-1,1,1,2,2-pentafluoro- (2 suppliers)
Compound Structure IUPAC Name: 4-azido-1,1,1,2,2-pentafluorobutane | CAS Registry Number: 121177-77-3
Synonyms: ACMC-20mpcf, AGN-PC-000RC6, CTK0F8489

Molecular Formula: C4H4F5N3Molecular Weight: 189.086676 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MUUXBNMXHSDFIL-UHFFFAOYSA-N

121177-77-3
Butane, 4-bromo-1,1-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-1,1-dichlorobutane | CAS Registry Number: 144873-00-7
Synonyms: ACMC-20n4by, CTK0B2760

Molecular Formula: C4H7BrCl2Molecular Weight: 205.908380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TYSUVCDQZJIIOR-UHFFFAOYSA-N

144873-00-7
Butane, 4-bromo-1,1-diethoxy- (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-1,1-diethoxybutane | CAS Registry Number: 78668-96-9
Synonyms: 4-Bromo-1,1-diethoxybutane, AC1LC2OQ, CTK2F9740, AG-K-85625

Molecular Formula: C8H17BrO2Molecular Weight: 225.123380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHDTWRLRYKCRTE-UHFFFAOYSA-N

78668-96-9
Butane, 4-butoxy-1,1,1-trifluoro-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-butoxy-1,1,1-trifluoro-4-methoxybutane | CAS Registry Number: 143529-20-8
Synonyms: ACMC-20n2t0, CTK0B4473

Molecular Formula: C9H17F3O2Molecular Weight: 214.225290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVTWQKANDHOGEI-UHFFFAOYSA-N

143529-20-8
Butane, 4-chloro-1,1,2,2,3,3-hexafluoro- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1,1,2,2,3,3-hexafluorobutane | CAS Registry Number: 75877-96-2
Synonyms: AGN-PC-00LSA9, CTK2G0846

Molecular Formula: C4H3ClF6Molecular Weight: 200.510039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BIDTVJKDFWPMSO-UHFFFAOYSA-N

75877-96-2
Butane, bis(ethenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(ethenoxy)butane | CAS Registry Number: 28807-83-2
Synonyms: 1,1-Bis(vinyloxy)butane, 102-68-1, EINECS 203-046-1, 1,1-bis(ethenoxy)butane, AC1Q55LP, AC1L26E5, Butane, 1,1-bis(ethenyloxy)-, CTK0I5026, KST-1A9639, AR-1B4453, AG-D-12351

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEIJYJCTDDBFEC-UHFFFAOYSA-N

28807-83-2
Butane, bromo- (7 suppliers)
Compound Structure IUPAC Name: 1-bromobutane | CAS Registry Number: 26602-89-1
Synonyms: 1-Bromobutane, Butyl bromide, N-BUTYL BROMIDE, Bromobutane, 109-65-9, Butane, 1-bromo-, 1-Butyl bromide, 1-BROMO-BUTANE, n-Butylbromide, CCRIS 831, HSDB 2195, EINECS 203-691-9, SBB059930, UN1126, AI3-15308, BBU, 1-bromanylbutane, PubChem3752, ACMC-1CDG0, AC1L1Q1F

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

26602-89-1
Butane, dibromo- (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromobutane | CAS Registry Number: 36182-48-6
Synonyms: 1,1-dibromobutane, Butane, 1,1-dibromo-, 62168-25-6, 1,1-dibromo-butane, AC1L3O39, CTK1B6455, AG-G-27762, InChI=1/C4H8Br2/c1-2-3-4(5)6/h4H,2-3H2,1H

Molecular Formula: C4H8Br2Molecular Weight: 215.914320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRSKKRWCHNPOPE-UHFFFAOYSA-N

36182-48-6
BUTANE, DIBROMODICYANO- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(1-bromopropyl)propanedinitrile | CAS Registry Number: 265100-32-1
Synonyms: Butane, dibromodicyano-, CTK0J3210

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZQJWMDBALUNJN-UHFFFAOYSA-N

265100-32-1
Butane, dibromooctafluoro- (2 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-1,2,2,3,3,4,4,4-octafluorobutane | CAS Registry Number: 73533-18-3
Synonyms: CTK2H1179

Molecular Formula: C4Br2F8Molecular Weight: 359.838026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QMPKNJVDYXUQSH-UHFFFAOYSA-N

73533-18-3
Butane, dichlorodifluoro- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-1,1-difluorobutane | CAS Registry Number: 113661-81-7
Synonyms: ACMC-20miqg, CTK0C8998

Molecular Formula: C4H6Cl2F2Molecular Weight: 162.993246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLNAFCXWBAWDKH-UHFFFAOYSA-N

113661-81-7
Butane, hexachlorotetrafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2,3-hexachloro-3,4,4,4-tetrafluorobutane | CAS Registry Number: 61146-84-7
Synonyms: CTK2E6351

Molecular Formula: C4Cl6F4Molecular Weight: 336.754413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRLPZBCIRRAGKB-UHFFFAOYSA-N

61146-84-7
Butane, hexafluoro- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3-hexafluorobutane | CAS Registry Number: 74469-62-8
Synonyms: AGN-PC-00KBPU, CTK2H0121

Molecular Formula: C4H4F6Molecular Weight: 166.064979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BSRRYOGYBQJAFP-UHFFFAOYSA-N

74469-62-8
Butane, hydrate (2 suppliers)
Compound Structure IUPAC Name: butane;hydrate | CAS Registry Number: 16698-44-5
Synonyms: CTK0E5491

Molecular Formula: C4H12OMolecular Weight: 76.137480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOUGLODYPBMACB-UHFFFAOYSA-N

16698-44-5
Butane, methoxymethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxypentane | CAS Registry Number: 67412-13-9
Synonyms: 1-Methoxypentane, Ether, methyl pentyl, Methyl pentyl ether, Pentane, 1-methoxy-, Amyl methyl ether, Methyl amyl ether, Pentyl methyl ether, n-Amyl methyl ether, methoxypentane, SBB061300, BRN 1731334, 628-80-8, AC1L2BT8, AC1Q58UY, Pentane, 1-methoxy- (9CI), CTK1J3517, LABOTEST-BB LTBB003767, AR-1C4281, ZINC01845902, AKOS006230257

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBUJFULDVAZULB-UHFFFAOYSA-N

67412-13-9
Butane, methyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: pentane | CAS Registry Number: 102056-77-9
Synonyms: PENTANE, n-Pentane, 109-66-0, Pentan, Skellysolve A, Pentanen, Pentani, Tetrafume, Tetrakil, Tetraspot, Amyl hydride, Pentan [Polish], Pentanen [Dutch], Pentani [Italian], Hydrocarbons, C5-rich, Caswell No. 642AA, HSDB 109, n-Pentan, Hydrocarbons, C4-6, C5-rich, CHEBI:37830

Molecular Formula: C5H12Molecular Weight: 72.148780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFBQJSOFQDEBGM-UHFFFAOYSA-N

102056-77-9
Butane, monoprotonated (1 supplier)71500-08-8
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