Butane, 2-methyl-2-(1-methylethoxy)-,Butane, 2-methyl-2-(2-propenyloxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

148851 to 148900 of 159998 results Page:

2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 2977 [2978] 2979 2980

PRODUCT NAME

CAS Registry Number

Butane, 2-methyl-2-(1-methylethoxy)- (2 suppliers)

IUPAC Name: 2-methyl-2-propan-2-yloxybutane | CAS Registry Number: 3249-46-5
Synonyms: AGN-PC-00M0U5, CTK1B9182

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WICKZWVCTKHMNG-UHFFFAOYSA-N

3249-46-5

Butane, 2-methyl-2-(2-propenyloxy)- (1 supplier)

IUPAC Name: 2-methyl-2-prop-2-enoxybutane | CAS Registry Number: 54269-84-0
Synonyms: CTK1E3307

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWDYFVMBWGGLNR-UHFFFAOYSA-N

54269-84-0

Butane, 2-methyl-2-(methylsulfinyl)- (2 suppliers)

IUPAC Name: 2-methyl-2-methylsulfinylbutane | CAS Registry Number: 160390-12-5
Synonyms: CTK0A9951

Molecular Formula:	C₆H₁₄OS	Molecular Weight:	134.239760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZPHZQITLDBZNK-UHFFFAOYSA-N

160390-12-5

Butane, 2-methyl-2-[(1-methylethyl)sulfinyl]- (1 supplier)

IUPAC Name: 2-methyl-2-propan-2-ylsulfinylbutane | CAS Registry Number: 65887-68-5
Synonyms: CTK1I1428

Molecular Formula:	C₈H₁₈OS	Molecular Weight:	162.292920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGLIQDOJZQXRLS-UHFFFAOYSA-N

65887-68-5

Butane, 2-nitro-, ion(1-), lithium (0 suppliers)

35818-95-2

Butane, 2-nitroso-, ion(1-), sodium (0 suppliers)

75392-07-3

Butane, 3,4-dichloro-1,1,1-trinitro- (0 suppliers)

IUPAC Name: 3,4-dichloro-1,1,1-trinitrobutane | CAS Registry Number: 62116-28-3
Synonyms: CTK2C6877

Molecular Formula:	C₄H₅Cl₂N₃O₆	Molecular Weight:	262.005000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NKBWEOGVXOXUNI-UHFFFAOYSA-N

62116-28-3

Butane, 3-(ethenyloxy)-2,2-dimethyl-, (S)- (1 supplier)

IUPAC Name: (3S)-3-ethenoxy-2,2-dimethylbutane | CAS Registry Number: 60892-17-3
Synonyms: CTK2E8738

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWLGYSGTHHKRMZ-ZETCQYMHSA-N

60892-17-3

Butane, 3-bromo-1,1,1-trifluoro-3-methyl- (1 supplier)

IUPAC Name: 3-bromo-1,1,1-trifluoro-3-methylbutane | CAS Registry Number: 93339-70-9
Synonyms: ACMC-20lxgi, CTK3F6238

Molecular Formula:	C₅H₈BrF₃	Molecular Weight:	205.016230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YECUDBDSORNUNM-UHFFFAOYSA-N

93339-70-9

Butane, 3-bromo-2,2-dimethyl- (1 supplier)

IUPAC Name: 3-bromo-2,2-dimethylbutane | CAS Registry Number: 26356-06-9
Synonyms: CTK0J3351

Molecular Formula:	C₆H₁₃Br	Molecular Weight:	165.071420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DGTGXWOFOTZORM-UHFFFAOYSA-N

26356-06-9

Butane, 3-bromo-2-(2-bromoethoxy)-2-methyl- (1 supplier)

IUPAC Name: 3-bromo-2-(2-bromoethoxy)-2-methylbutane | CAS Registry Number: 88738-93-6
Synonyms: ACMC-20ldle, AGN-PC-00PRS1, CTK3A6727

Molecular Formula:	C₇H₁₄Br₂O	Molecular Weight:	273.993460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSDYQWSSYDPOKR-UHFFFAOYSA-N

88738-93-6

Butane, 3-chloro-1-fluoro- (2 suppliers)

IUPAC Name: 3-chloro-1-fluorobutane | CAS Registry Number: 691-40-7
Synonyms: CTK1H5602

Molecular Formula:	C₄H₈ClF	Molecular Weight:	110.557723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWYHXBVQVWTSBD-UHFFFAOYSA-N

691-40-7

Butane, 3-chloro-1-methoxy- (2 suppliers)

IUPAC Name: 3-chloro-1-methoxybutane | CAS Registry Number: 3565-66-0
Synonyms: CTK1B6798, AKOS011145783

Molecular Formula:	C₅H₁₁ClO	Molecular Weight:	122.593240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUDUGRDTYFBMTQ-UHFFFAOYSA-N

3565-66-0

Butane, 3-chloro-1-methoxy-3-methyl- (2 suppliers)

IUPAC Name: 3-chloro-1-methoxy-3-methylbutane | CAS Registry Number: 17697-04-0
Synonyms: CTK0E3673

Molecular Formula:	C₆H₁₃ClO	Molecular Weight:	136.619820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRDGUVWMDXYKFO-UHFFFAOYSA-N

17697-04-0

BUTANE, 3-ISOCYANATO-2,2-DIMETHYL-, (3S)- (1 supplier)

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:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRPJWPWEUDBUCU-LURJTMIESA-N

462115-41-9

BUTANE, 3-METHYL-1,1-BIS(METHYLTHIO)- (1 supplier)

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:	C₁₂H₁₀OS	Molecular Weight:	202.272200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOHUWPMPOBUWME-UHFFFAOYSA-N

94742-65-1

Butane, 3-methyl-1,3-dinitro- (1 supplier)

IUPAC Name: 3-methyl-1,3-dinitrobutane | CAS Registry Number: 30435-12-2
Synonyms: CTK1B3331

Molecular Formula:	C₅H₁₀N₂O₄	Molecular Weight:	162.143900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRXAIKGMPUQVSW-UHFFFAOYSA-N

30435-12-2

Butane, 4-(ethenyloxy)-1,1,1,2,2,3,3-heptafluoro- (2 suppliers)

IUPAC Name: 4-ethenoxy-1,1,1,2,2,3,3-heptafluorobutane | CAS Registry Number: 356-00-3
Synonyms: CTK1B0468

Molecular Formula:	C₆H₅F₇O	Molecular Weight:	226.092122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UDAAMHMYEJUEDJ-UHFFFAOYSA-N

356-00-3

Butane, 4-(ethenyloxy)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)- (1 supplier)

IUPAC Name: 4-ethenoxy-1,1,1,2-tetrafluoro-2-(trifluoromethyl)butane | CAS Registry Number: 90999-86-3
Synonyms: ACMC-20ltsh, CTK3G5597

Molecular Formula:	C₇H₇F₇O	Molecular Weight:	240.118702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PPGVHBFAAPSLEH-UHFFFAOYSA-N

90999-86-3

Butane, 4-azido-1,1,1,2,2-pentafluoro- (1 supplier)

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:	C₄H₄F₅N₃	Molecular Weight:	189.086676 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MUUXBNMXHSDFIL-UHFFFAOYSA-N

121177-77-3

Butane, 4-bromo-1,1-dichloro- (2 suppliers)

IUPAC Name: 4-bromo-1,1-dichlorobutane | CAS Registry Number: 144873-00-7
Synonyms: ACMC-20n4by, CTK0B2760

Molecular Formula:	C₄H₇BrCl₂	Molecular Weight:	205.908380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TYSUVCDQZJIIOR-UHFFFAOYSA-N

144873-00-7

Butane, 4-bromo-1,1-diethoxy- (3 suppliers)

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:	C₈H₁₇BrO₂	Molecular Weight:	225.123380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHDTWRLRYKCRTE-UHFFFAOYSA-N

78668-96-9

Butane, 4-butoxy-1,1,1-trifluoro-4-methoxy- (2 suppliers)

IUPAC Name: 4-butoxy-1,1,1-trifluoro-4-methoxybutane | CAS Registry Number: 143529-20-8
Synonyms: ACMC-20n2t0, CTK0B4473

Molecular Formula:	C₉H₁₇F₃O₂	Molecular Weight:	214.225290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVTWQKANDHOGEI-UHFFFAOYSA-N

143529-20-8

Butane, 4-chloro-1,1,2,2,3,3-hexafluoro- (1 supplier)

IUPAC Name: 4-chloro-1,1,2,2,3,3-hexafluorobutane | CAS Registry Number: 75877-96-2
Synonyms: AGN-PC-00LSA9, CTK2G0846

Molecular Formula:	C₄H₃ClF₆	Molecular Weight:	200.510039 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIDTVJKDFWPMSO-UHFFFAOYSA-N

75877-96-2

Butane, bis(ethenyloxy)- (0 suppliers)

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:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PEIJYJCTDDBFEC-UHFFFAOYSA-N

28807-83-2

Butane, bromo- (4 suppliers)

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:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

26602-89-1

Butane, dibromo- (0 suppliers)

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:	C₄H₈Br₂	Molecular Weight:	215.914320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZRSKKRWCHNPOPE-UHFFFAOYSA-N

36182-48-6

BUTANE, DIBROMODICYANO- (1 supplier)

IUPAC Name: 2-bromo-2-(1-bromopropyl)propanedinitrile | CAS Registry Number: 265100-32-1
Synonyms: Butane, dibromodicyano-, CTK0J3210

Molecular Formula:	C₆H₆Br₂N₂	Molecular Weight:	265.933240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZQJWMDBALUNJN-UHFFFAOYSA-N

265100-32-1

Butane, dibromooctafluoro- (1 supplier)

IUPAC Name: 1,1-dibromo-1,2,2,3,3,4,4,4-octafluorobutane | CAS Registry Number: 73533-18-3
Synonyms: CTK2H1179

Molecular Formula:	C₄Br₂F₈	Molecular Weight:	359.838026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QMPKNJVDYXUQSH-UHFFFAOYSA-N

73533-18-3

Butane, dichlorodifluoro- (1 supplier)

IUPAC Name: 1,2-dichloro-1,1-difluorobutane | CAS Registry Number: 113661-81-7
Synonyms: ACMC-20miqg, CTK0C8998

Molecular Formula:	C₄H₆Cl₂F₂	Molecular Weight:	162.993246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLNAFCXWBAWDKH-UHFFFAOYSA-N

113661-81-7

Butane, hexachlorotetrafluoro- (0 suppliers)

IUPAC Name: 1,1,1,2,2,3-hexachloro-3,4,4,4-tetrafluorobutane | CAS Registry Number: 61146-84-7
Synonyms: CTK2E6351

Molecular Formula:	C₄Cl₆F₄	Molecular Weight:	336.754413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FRLPZBCIRRAGKB-UHFFFAOYSA-N

61146-84-7

Butane, hexafluoro- (1 supplier)

IUPAC Name: 1,1,1,2,2,3-hexafluorobutane | CAS Registry Number: 74469-62-8
Synonyms: AGN-PC-00KBPU, CTK2H0121

Molecular Formula:	C₄H₄F₆	Molecular Weight:	166.064979 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BSRRYOGYBQJAFP-UHFFFAOYSA-N

74469-62-8

Butane, hydrate (2 suppliers)

IUPAC Name: butane;hydrate | CAS Registry Number: 16698-44-5
Synonyms: CTK0E5491

Molecular Formula:	C₄H₁₂O	Molecular Weight:	76.137480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOUGLODYPBMACB-UHFFFAOYSA-N

16698-44-5

Butane, methoxymethyl- (1 supplier)

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:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBUJFULDVAZULB-UHFFFAOYSA-N

67412-13-9

Butane, methyl- (9CI) (0 suppliers)

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:	C₅H₁₂	Molecular Weight:	72.148780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OFBQJSOFQDEBGM-UHFFFAOYSA-N

102056-77-9

Butane, monoprotonated (0 suppliers)

71500-08-8

Butane, nitro- (2 suppliers)

IUPAC Name: 1-nitrobutane | CAS Registry Number: 52006-62-9
Synonyms: 1-NITROBUTANE, Butane, 1-nitro-, 627-05-4, CCRIS 3089, NSC 3648, EINECS 210-980-3, BRN 1743017, AI3-00107, 1-nitro-butane, NSC3648, AC1L1ZAR, DSSTox_CID_967, WLN: WN4, DSSTox_RID_75895, Ambap627-05-4, DSSTox_GSID_20967, 259489_ALDRICH, ACMC-1B060, 73250_FLUKA, CTK1G3594

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NALZTFARIYUCBY-UHFFFAOYSA-N

52006-62-9

Butane, octafluoro- (0 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4-octafluorobutane | CAS Registry Number: 26447-60-9
Synonyms: 1,1,1,2,2,3,3,4-octafluorobutane, 662-35-1, AC1MCQIX, 1H,1H-Perfluorobutane, 1H,1H-Octafluorobutane, CTK0J3274, MolPort-001-776-132, PC5328, SBB092848, AKOS015852828, AG-G-49622, AG-L-63173, KB-09710, FT-0605895, FT-0607861, 1,1,1,2,2,3,3,4-octakis(fluoranyl)butane, A835381

Molecular Formula:	C₄H₂F₈	Molecular Weight:	202.045906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XALFNZSGFNPWSM-UHFFFAOYSA-N

26447-60-9

Butane, pentachloro- (1 supplier)

IUPAC Name: 1,1,2,3,4-pentachlorobutane | CAS Registry Number: 31391-27-2
Synonyms: 1,1,2,3,4-PENTACHLOROBUTANE, Pentachlorobutane, PCB1, BUTANE, PENTACHLORO-, 77753-24-3, AC1L1UFJ, SCHEMBL300510, CTK9A4658, DTXSID20953428, LS-45946

Molecular Formula:	C₄H₅Cl₅	Molecular Weight:	230.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AGCPZMJBXSCWQY-UHFFFAOYSA-N

31391-27-2

Butane, pentachloropentafluoro- (0 suppliers)

IUPAC Name: 1,1,1,2,2-pentachloro-3,3,4,4,4-pentafluorobutane | CAS Registry Number: 61146-71-2
Synonyms: CTK2E6354

Molecular Formula:	C₄Cl₅F₅	Molecular Weight:	320.299816 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRXINJIOQHNGQZ-UHFFFAOYSA-N

61146-71-2

Butane, pentafluoro- (2 suppliers)

IUPAC Name: 1,1,1,2,2-pentafluorobutane | CAS Registry Number: 141529-32-0
Synonyms: ACMC-20i7va, CTK0H8338

Molecular Formula:	C₄H₅F₅	Molecular Weight:	148.074516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NVSXSBBVEDNGPY-UHFFFAOYSA-N

141529-32-0

Butane, tetrachloro- (1 supplier)

IUPAC Name: 1,1,1,2-tetrachlorobutane | CAS Registry Number: 29470-16-4
Synonyms: CTK1A5062

Molecular Formula:	C₄H₆Cl₄	Molecular Weight:	195.902440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEEJZFBREUUKLD-UHFFFAOYSA-N

29470-16-4

Butane, tetrakis(hydroxyphenyl)- (1 supplier)

IUPAC Name: 2-[1,1,1-tris(2-hydroxyphenyl)butan-2-yl]phenol | CAS Registry Number: 113588-12-8
Synonyms: ACMC-20mil6, SureCN1598668, CTK0C9171

Molecular Formula:	C₂₈H₂₆O₄	Molecular Weight:	426.503640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JNAZWELHQAGDGS-UHFFFAOYSA-N

113588-12-8

Butane,1,1',1''-[propylidynetris(oxy)]tris- (6 suppliers)

IUPAC Name: 1-(1,1-dibutoxypropoxy)butane | CAS Registry Number: 62042-45-9
Synonyms: 1-(1,1-dibutoxypropoxy)butane, 6318-45-2, Tributyl orthopropionate, Butane, 1,1',1''-(propylidynetris(oxy))tris-, Butane, 1,1',1''-[propylidynetris(oxy)]tris-, AC1L3C1F, AC1Q58TO, SCHEMBL7026139, TRIBUTYL ORTHO PROPIONATE, CTK6C9718, KST-1B6599, EINECS 263-389-8, AR-1A9704, 1,1',1''-(Propylidynetris(oxy))tributane

Molecular Formula:	C₁₅H₃₂O₃	Molecular Weight:	260.412780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQIKKNNMJKMBEQ-UHFFFAOYSA-N

62042-45-9

Butane,1,1'-[1,2-ethenediylbis(sulfonyl)]bis-, (E)- (9CI) (2 suppliers)

IUPAC Name: 1-[(Z)-2-butylsulfonylethenyl]sulfonylbutane | CAS Registry Number: 26577-94-6
Synonyms: NSC525125, AC1NTPW2, NSC525126, NSC-525125, NSC-525126, 1-[(Z)-2-butylsulfonylethenyl]sulfonylbutane

Molecular Formula:	C₁₀H₂₀O₄S₂	Molecular Weight:	268.393400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTMMGQNGLZAENV-KTKRTIGZSA-N

26577-94-6

BUTANE,1,1'-[METHYLENEBIS(OXY)]BIS[4-CHLORO- (4 suppliers)

IUPAC Name: 1-chloro-4-(4-chlorobutoxymethoxy)butane | CAS Registry Number: 34520-27-9
Synonyms: bis(CHLOROBUTYL)FORMAL, CID118700, Butane, 1,1'-(methylenebis(oxy))bis(4-chloro-

Molecular Formula:	C₉H₁₈Cl₂O₂	Molecular Weight:	229.144020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXBWFEQWNNOOTF-UHFFFAOYSA-N

34520-27-9

Butane,1,1'-[methylenebis(sulfonyl)]bis[1,1,2,2,3,3,4,4,4-nonafluoro- (3 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylmethylsulfonyl)butane | CAS Registry Number: 29214-37-7
Synonyms: NSC263693, AC1L8O14, C9H2F18O4S2, MolPort-019-937-904, NSC-263693, 1,1,1,2,2,3,3,4,4-nonafluoro-4-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylmethylsulfonyl)butane

Molecular Formula:	C₉H₂F₁₈O₄S₂	Molecular Weight:	580.211038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: XONFSEOHZGSMJG-UHFFFAOYSA-N

29214-37-7

Butane,1,1'-[N-[(2-chloro-3,5-dinitrophenyl)sulfonyl]sulfonodiimidoyl]bis- (0 suppliers)

92075-05-3

BUTANE,1,1'-[OXYBIS(METHYLENEOXY)]BIS- (1 supplier)

5614-25-5

Butane,1,1'-oxybis[1,1,2,2,3,3,4,4,4-nonafluoro- (3 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)butane | CAS Registry Number: 308-48-5
Synonyms: Diperfluorobutyl ether, Perfluorodibutyl ether, Dinonafluorobutyl ether, Perfluoro-n-dibutyl ether, Perfluorodibutylether, ETHER, BIS(NONAFLUOROBUTYL), Bis(perfluorobutyl) ether, NSC 7710, BRN 1809360, AI3-16940, Butane, 1,1'-oxybis(1,1,2,2,3,3,4,4,4-nonafluoro-, AC1L1SXV, NSC7710, NSC-7710, WLN: FXFFXFFXFFXFFOXFFXFFXFFXFFF, LS-67743, 4-02-00-00817 (Beilstein Handbook Reference), Butane,1'-oxybis[1,1,2,2,3,3,4,4,4-nonafluoro-, 1,1'-Oxybis-(1,1,2,2,3,3,4,4,4-nona-fluorobutane), 1,1,1,2,2,3,3,4,4-nonafluoro-4-(nonafluorobutoxy)butane

Molecular Formula:	C₈F₁₈O	Molecular Weight:	454.056258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: LOJJTTDNNWYSGX-UHFFFAOYSA-N

308-48-5

148851 to 148900 of 159998 results Page:

2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 2977 [2978] 2979 2980