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CHEMICAL products beginning with : B
146801 to 146850 of 157739 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 2935 2936 [2937] 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butane, monoprotonated (0 suppliers)71500-08-8
Butane, nitro- (3 suppliers)
Compound Structure 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: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NALZTFARIYUCBY-UHFFFAOYSA-N

52006-62-9
Butane, octafluoro- (0 suppliers)
Compound Structure 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: C4H2F8Molecular Weight: 202.045906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XALFNZSGFNPWSM-UHFFFAOYSA-N

26447-60-9
Butane, pentachloro- (1 supplier)31391-27-2
Butane, pentachloropentafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentachloro-3,3,4,4,4-pentafluorobutane | CAS Registry Number: 61146-71-2
Synonyms: CTK2E6354

Molecular Formula: C4Cl5F5Molecular Weight: 320.299816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRXINJIOQHNGQZ-UHFFFAOYSA-N

61146-71-2
Butane, pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2-pentafluorobutane | CAS Registry Number: 141529-32-0
Synonyms: ACMC-20i7va, CTK0H8338

Molecular Formula: C4H5F5Molecular Weight: 148.074516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NVSXSBBVEDNGPY-UHFFFAOYSA-N

141529-32-0
Butane, tetrachloro- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2-tetrachlorobutane | CAS Registry Number: 29470-16-4
Synonyms: CTK1A5062

Molecular Formula: C4H6Cl4Molecular Weight: 195.902440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XEEJZFBREUUKLD-UHFFFAOYSA-N

29470-16-4
Butane, tetrakis(hydroxyphenyl)- (1 supplier)
Compound Structure 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: C28H26O4Molecular Weight: 426.503640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JNAZWELHQAGDGS-UHFFFAOYSA-N

113588-12-8
Butane,1,1',1''-[propylidynetris(oxy)]tris- (9 suppliers)
Compound Structure 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: C15H32O3Molecular Weight: 260.412780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQIKKNNMJKMBEQ-UHFFFAOYSA-N

62042-45-9
Butane,1,1'-[1,2-ethenediylbis(sulfonyl)]bis-, (E)- (9CI) (2 suppliers)
Compound Structure 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: C10H20O4S2Molecular Weight: 268.393400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTMMGQNGLZAENV-KTKRTIGZSA-N

26577-94-6
BUTANE,1,1'-[METHYLENEBIS(OXY)]BIS[4-CHLORO- (6 suppliers)
Compound Structure 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: C9H18Cl2O2Molecular Weight: 229.144020 [g/mol]
H-Bond Donor: 0H-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- (2 suppliers)
Compound Structure 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: C9H2F18O4S2Molecular Weight: 580.211038 [g/mol]
H-Bond Donor: 0H-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- (2 suppliers)5614-25-5
Butane,1,1'-oxybis[1,1,2,2,3,3,4,4,4-nonafluoro- (4 suppliers)
Compound Structure 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: C8F18OMolecular Weight: 454.056258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: LOJJTTDNNWYSGX-UHFFFAOYSA-N

308-48-5
BUTANE,1,1'-OXYBIS[4-BUTOXY- (2 suppliers)4161-41-5
Butane,1,1,1,2,2,3,3,4,4-nonafluoro-4-(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-methylsulfonylbutane | CAS Registry Number: 40630-22-6
Synonyms: NSC263692, AC1L8O11, NSC-263692, 1,1,1,2,2,3,3,4,4-nonafluoro-4-methylsulfonylbutane

Molecular Formula: C5H3F9O2SMolecular Weight: 298.126749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UEVZLRBJDKYWDS-UHFFFAOYSA-N

40630-22-6
Butane,1,1,1,2,2,4,4,4-octafluoro- (0 suppliers)2924-29-0
BUTANE,1,1,1,2,2,4-HEXAFLUORO- (2 suppliers)161791-33-9
BUTANE,1,1,1,2,3,4,4,4-OCTAFLUORO-2,3-BIS(HEPTAFLUOROPROPOXY)- (4 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,4,4,4-octafluoro-2,3-bis(1,1,2,2,3,3,3-heptafluoropropoxy)butane | CAS Registry Number: 2501-01-1
Synonyms: CID102830, Butane, 1,1,1,2,3,4,4,4-octafluoro-2,3-bis(heptafluoropropoxy)-, Butane, 1,1,1,2,3,4,4,4-octafluoro-2,3-bis(1,1,2,2,3,3,3-heptafluoropropoxy)-

Molecular Formula: C10F22O2Molecular Weight: 570.070670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: NJTNZAQULGOGAB-UHFFFAOYSA-N

2501-01-1
Butane,1,1,1,4,4,4-hexachloro- (0 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexachlorobutane | CAS Registry Number: 79458-54-1
Synonyms: Hexachlorobutane, PCB2, BUTANE, HEXACHLORO-, 1,1,1,4,4,4-HEXACHLOROBUTANE, AC1L1PRZ, LS-45918, 26523-63-7

Molecular Formula: C4H4Cl6Molecular Weight: 264.792560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MINPZZUPSSVGJN-UHFFFAOYSA-N

79458-54-1
BUTANE,1,1,1,4,4,4-HEXAFLUORO-2-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexafluoro-2-(trifluoromethyl)butane | CAS Registry Number: 367-53-3
Synonyms: SCHEMBL1133825, MolPort-027-636-870, ZLLFAXODNBYNCI-UHFFFAOYSA-N, MFCD23134581, ZINC103526187, OR263463, 2-trifluoromethyl-1,1,1,4,4,4-hexafluorobutane, 1,1,1,4,4,4-Hexafluoro-2-(trifluoromethyl)-butane

Molecular Formula: C5H3F9Molecular Weight: 234.065 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZLLFAXODNBYNCI-UHFFFAOYSA-N

367-53-3
Butane,1,1,1-trichloro-2,2,3,3-tetrafluoro- (0 suppliers)374-47-0
Butane,1,1,2,2,3,3,4-heptafluoro- (0 suppliers)119450-61-2
BUTANE,1,1,2,2-TETRAFLUORO-1,4-DIIODO- (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluoro-1,4-diiodobutane | CAS Registry Number: 755-95-3
Synonyms: 2,3,3-Trimethyl-1,4-pentadiene, CID69788, 1,1,2,2-Tetrafluoro-1,4-diiodobutane, Butane, 1,1,2,2-tetrafluoro-1,4-diiodo-

Molecular Formula: C4H4F4I2Molecular Weight: 381.877113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHSAWSFSPISWCW-UHFFFAOYSA-N

755-95-3
Butane,1,1,2,3,4-pentachloro- (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,4-pentachlorobutane | CAS Registry Number: 77753-24-3
Synonyms: Pentachlorobutane, PCB1, BUTANE, PENTACHLORO-, 1,1,2,3,4-PENTACHLOROBUTANE, AC1L1UFJ, CTK9A4658, LS-45946

Molecular Formula: C4H5Cl5Molecular Weight: 230.347500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGCPZMJBXSCWQY-UHFFFAOYSA-N

77753-24-3
BUTANE,1,1,2-TRIBROMO- (4 suppliers)
Compound Structure IUPAC Name: 1,1,2-tribromobutane | CAS Registry Number: 3675-68-1
Synonyms: 1,1,2-Tribromobutane, Butane, 1,1,2-tribromo-, EINECS 222-946-5, CID107143

Molecular Formula: C4H7Br3Molecular Weight: 294.810380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WMGQSHQUFZATPG-UHFFFAOYSA-N

3675-68-1
BUTANE,1,1,3-TRIETHOXY- (9 suppliers)
Compound Structure IUPAC Name: 1,1,3-triethoxybutane | CAS Registry Number: 5870-82-6
Synonyms: 1,1,3-Triethoxybutane, BUTANE, 1,1,3-TRIETHOXY-, MolPort-003-916-054, NSC406853, WLN: 2OYO2&1Y1&O2, NSC 406853, CID22163, BRN 1744486, Butyraldehyde, 3-ethoxy-, diethyl acetal, AI3-08646, LS-46028, Butyraldehyde, 3-ethoxy-, diethyl acetal (8CI), 4-01-00-03986 (Beilstein Handbook Reference)

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDIBXLWYZGZAKL-UHFFFAOYSA-N

5870-82-6
Butane,1,1,4,4-tetrachloro- (4 suppliers)
Compound Structure IUPAC Name: 1,1,4,4-tetrachlorobutane | CAS Registry Number: 33455-24-2
Synonyms: 1,1,4,4-TETRACHLOROBUTANE, AC1L1VVF, CTK8I2563

Molecular Formula: C4H6Cl4Molecular Weight: 195.902440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXFRXRYBVZIBDO-UHFFFAOYSA-N

33455-24-2
BUTANE,1,1-DIBUTOXY- (11 suppliers)
Compound Structure IUPAC Name: 1,1-dibutoxybutane | CAS Registry Number: 5921-80-2
Synonyms: Lageracetal, Butane, 1,1-dibutoxy-, Butyraldehyde, dibutyl acetal, 1,1-DIBUTOXYBUTANE, MolPort-001-787-478, CID22210, ZINC05514072

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

InChIKey: WQRBJFZKPWPIJD-UHFFFAOYSA-N

5921-80-2
BUTANE,1,1-DICHLORO-2,2,3,3-TETRAFLUORO- (2 suppliers)130622-42-3
BUTANE,1,1-DICHLORO-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-3-methylbutane | CAS Registry Number: 625-66-1
Synonyms: 1,1-Dichloro-3-methylbutane, Butane, 1,1-dichloro-3-methyl-, MolPort-001-788-208, CID136443

Molecular Formula: C5H10Cl2Molecular Weight: 141.038900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXEMJASOVHTHLL-UHFFFAOYSA-N

625-66-1
Butane,1,1-dimethoxy-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethoxy-3,3-dimethylbutane | CAS Registry Number: 78263-32-8
Synonyms: 1,1-Dimethoxy-3,3-dimethylbutane, AC1L3Q1U

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQXASMBOOKNENN-UHFFFAOYSA-N

78263-32-8
Butane,1,2,2,3,3,4-hexachloro- (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4-hexachlorobutane | CAS Registry Number: 1573-57-5
Synonyms: 1,2,2,3,3,4-HEXACHLOROBUTANE, AC1L25LK

Molecular Formula: C4H4Cl6Molecular Weight: 264.792560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FSRFCQHSPWVMPZ-UHFFFAOYSA-N

1573-57-5
BUTANE,1,2,2-TRIBROMO- (7 suppliers)
Compound Structure IUPAC Name: 1,2,2-tribromobutane | CAS Registry Number: 3675-69-2
Synonyms: 1,2,2-Tribromobutane, Butane, 1,2,2-tribromo-, EINECS 222-947-0, CID77246

Molecular Formula: C4H7Br3Molecular Weight: 294.810380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMTXANJNYFUPOZ-UHFFFAOYSA-N

3675-69-2
BUTANE,1,2,3-TRIS(TRIMETHYLSILYLOXY)- (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(trimethylsilyloxy)butan-2-yloxy-trimethylsilane | CAS Registry Number: 33581-76-9
Synonyms: Butane, 1,2,3-tris(trimethylsiloxy)-, AC1LB7OE, Butane,1,2,3-tris -, CTK6A4161, YXTPRNAJOICBLA-UHFFFAOYSA-N, 1,2,3-Butanetriol, 3TMS derivative, 1,3-bis(trimethylsilyloxy)butan-2-yloxy-trimethylsilane, 2,2,4,8,8-Pentamethyl-5-[(trimethylsilyl)oxy]-3,7-dioxa-2,8-disilanonane #

Molecular Formula: C13H34O3Si3Molecular Weight: 322.663760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXTPRNAJOICBLA-UHFFFAOYSA-N

33581-76-9
Butane,1,2,4-trichloro- (6 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichlorobutane | CAS Registry Number: 1790-22-3
Synonyms: 1,2,4-TRICHLOROBUTANE, AC1L26GI, AKOS006384859

Molecular Formula: C4H7Cl3Molecular Weight: 161.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PIQHRAXKAGNHCM-UHFFFAOYSA-N

1790-22-3
Butane,1,3,3-trichloro- (5 suppliers)
Compound Structure IUPAC Name: 1,3,3-trichlorobutane | CAS Registry Number: 15187-71-0
Synonyms: 1,3,3-TRICHLOROBUTANE, AC1L1CJW, butane, 1,3,3-trichloro-, CTK8H0511, AKOS006386535, InChI=1/C4H7Cl3/c1-4(6,7)2-3-5/h2-3H2,1H

Molecular Formula: C4H7Cl3Molecular Weight: 161.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHRSGZSWEJBMSI-UHFFFAOYSA-N

15187-71-0
BUTANE,1,3-DIBROMO- (4 suppliers)
Compound Structure IUPAC Name: 1,3-dibromobutane | CAS Registry Number: 79390-67-3
Synonyms: 1,3-DIBROMOBUTANE, Butane, 1,3-dibromo-, 1,3-Butylenebromide, 1,3-Butylene Bromide, 156574_ALDRICH, Jsp000690, CID7889, MolPort-001-770-824, EINECS 203-520-8, OR9604, D0175, I14-6834, 107-80-2

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

InChIKey: XZNGUVQDFJHPLU-UHFFFAOYSA-N

79390-67-3
Butane,1,3-dibromo-1,1-difluoro-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-1,1-difluoro-3-methylbutane | CAS Registry Number: 352-43-2
Synonyms: 1,3-dibromo-1,1-difluoro-3-methyl-butane

Molecular Formula: C5H8Br2F2Molecular Weight: 265.924 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAUDJFKOHSOHFZ-UHFFFAOYSA-N

352-43-2
Butane,1,4-bis(bromomethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(bromomethoxy)butane | CAS Registry Number: 53970-35-7
Synonyms: 1,4-Bis(bromomethoxy)butane, NSC233053, AC1L40YB, 1,4-bis-(Bromomethoxy)butane, SCHEMBL11792132, CTK4J9145, KST-1B5507, AC1Q2814, ZINC1760990, EINECS 258-892-4, AR-1B7556, NSC-233053, LP008508

Molecular Formula: C6H12Br2O2Molecular Weight: 275.966280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHTXHHKJVUNIOQ-UHFFFAOYSA-N

53970-35-7
BUTANE,1,4-BIS(VINYLSULFONYL)- (6 suppliers)
Compound Structure IUPAC Name: 1,4-bis(ethenylsulfonyl)butane | CAS Registry Number: 3088-17-3
Synonyms: 1,4-Bis(ethenylsulfonyl)butane, MolPort-001-798-438, Butane, 1,4-bis(ethenylsulfonyl)-, CID145671

Molecular Formula: C8H14O4S2Molecular Weight: 238.324360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGLPVMBQJHDEJY-UHFFFAOYSA-N

3088-17-3
Butane,1,4-bis[(2-chloroethyl)methyloxidoamino]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-chloroethyl)-N,N'-dimethylbutane-1,4-diamine oxide | CAS Registry Number: 100991-86-4
Synonyms: BRN 1712109, N,N'-Bis(2-chloroethyl)-N,N'-dimethyl-1,4-butanediamine N,N'-dioxide, 1,4-BUTANEDIAMINE, N,N'-BIS(2-CHLOROETHYL)-N,N'-DIMETHYL-, N,N'-DIOXIDE, AC1L1OCZ, LS-45653, N,N'-bis(2-chloroethyl)-N,N'-dimethylbutane-1,4-diamine oxide

Molecular Formula: C10H22Cl2N2O2Molecular Weight: 273.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDWUFYXLEHTFHM-UHFFFAOYSA-N

100991-86-4
BUTANE,1,4-DICHLORO-1,4-DIPHENYL- (6 suppliers)
Compound Structure IUPAC Name: (1,4-dichloro-4-phenylbutyl)benzene | CAS Registry Number: 3617-23-0
Synonyms: NSC135442, Butane, 1,4-dichloro-1,4-diphenyl-, CID282244, (1,4-Dichloro-4-phenylbutyl)benzene

Molecular Formula: C16H16Cl2Molecular Weight: 279.204240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYIFNWPLJITPJZ-UHFFFAOYSA-N

3617-23-0
Butane,1-(1,1,2,2-tetrafluoroethoxy)-2,2-bis[(1,1,2,2-tetrafluoroethoxy)methyl]- (0 suppliers)138828-11-2
BUTANE,1-(1-BUTOXYETHOXY)-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-butoxyethoxy)-2-methylbutane | CAS Registry Number: 77249-20-8
Synonyms: Butane,1- -2-methyl-

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

InChIKey: UPUIOCMCBHVAFP-UHFFFAOYSA-N

77249-20-8
BUTANE,1-(1-ETHOXYETHOXY)- (6 suppliers)
Compound Structure IUPAC Name: 1-(1-ethoxyethoxy)butane | CAS Registry Number: 57006-87-8
Synonyms: Butane, 1-(1-ethoxyethoxy)-, 1-Butoxy-1-ethoxyethane, AC1LB6CN, 1-(1-Ethoxyethoxy)butane, CTK1G8553, AG-K-86108, Butane, 1-(1-ethoxyethoxy)-;1-BUTOXY-1-ETHOXYETHANE

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VULXTAWRXFGMKL-UHFFFAOYSA-N

57006-87-8
BUTANE,1-(1-PROPOXYETHOXY)- (6 suppliers)
Compound Structure IUPAC Name: 1-[(1S)-1-propoxyethoxy]butane | CAS Registry Number: 38829-21-9
Synonyms: 1-(1-Propoxyethoxy)butane, Butane, 1-(1-propoxyethoxy)-, CID3084714

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZFYSPRADQGGEO-VIFPVBQESA-N

38829-21-9
Butane,1-(2,2-dimethoxyethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethoxyethoxy)butane | CAS Registry Number: 85168-87-2
Synonyms: 1-(2,2-Dimethoxyethoxy)butane, EINECS 285-929-1, AC1MI9MN, CTK5F4386, AKOS015566759, AG-H-42200, Einecs 285-929-1;1-(2,2-Dimethoxyethoxy)butane;

Molecular Formula: C8H18O3Molecular Weight: 162.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKPXTNPNZFWDCL-UHFFFAOYSA-N

85168-87-2
BUTANE,1-(2-(1,1-DIMETHYLETHOXY)ETHOXY)- (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butane | CAS Registry Number: 68134-24-7
Synonyms: EINECS 268-736-7, 1-(2-(tert-Butoxy)ethoxy)butane, CID109580, 1-(2-(1,1-Dimethylethoxy)ethoxy)butane, Butane, 1-(2-(1,1-dimethylethoxy)ethoxy)-

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLKKZSSOQABBHI-UHFFFAOYSA-N

68134-24-7
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