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CHEMICAL products beginning with : B
146851 to 146900 of 157745 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,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
BUTANE,1-(2-METHYLPROPOXY)- (8 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropoxy)butane | CAS Registry Number: 17071-47-5
Synonyms: 1-(Isobutoxy)butane, Butane, 1-(2-methylpropoxy)-, EINECS 241-132-0, CID86932

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

InChIKey: VDHBXQMYKGNZRP-UHFFFAOYSA-N

17071-47-5
Butane,1-(ethenyloxy)-,homopolymer,mixt. with A 1 (textile lubricant) (0 suppliers)126099-60-3
BUTANE,1-(METHYLSULFONYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonylbutane | CAS Registry Number: 7560-59-0
Synonyms: Sulfone, butyl methyl, Butane, 1-(methylsulfonyl)-, 1-methylsulfonyl-butane, 1-(Methylsulfonyl)butane, CID139046, InChI=1/C5H12O2S/c1-3-4-5-8(2,6)7/h3-5H2,1-2H

Molecular Formula: C5H12O2SMolecular Weight: 136.212580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRXUXNUNFHPWLQ-UHFFFAOYSA-N

7560-59-0
BUTANE,1-[(1,2-DICHLOROVINYL)SULFONYL]- (5 suppliers)
Compound Structure IUPAC Name: [(Z)-1,2-dichloroethenyl] butane-1-sulfonate | CAS Registry Number: 5836-76-0
Synonyms: D-121

Molecular Formula: C6H10Cl2O3SMolecular Weight: 233.103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQZUIZAZTNKXPM-AATRIKPKSA-N

5836-76-0
Butane,1-[[1,1-bis(butylthio)ethyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 1-[1,1-bis(butylsulfanyl)ethylsulfanyl]butane | CAS Registry Number: 39141-41-8
Synonyms: NSC203109, AC1L77VU, NSC-203109, 1-[1,1-bis(butylsulfanyl)ethylsulfanyl]butane, 1-{[1,1-bis(butylsulfanyl)ethyl]sulfanyl}butane

Molecular Formula: C14H30S3Molecular Weight: 294.583000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSERNDPRWNHXHB-UHFFFAOYSA-N

39141-41-8
Butane,1-[[bromo[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]methyl]sulfonyl]-1,1,2,2,3,3,4,4,4-nonafluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-[bromo(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)methyl]sulfonyl-1,1,2,2,3,3,4,4,4-nonafluorobutane | CAS Registry Number: 30416-81-0
Synonyms: NSC270678, AC1L83OJ, NSC-270678, 1-[bromo(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)methyl]sulfonyl-1,1,2,2,3,3,4,4,4-nonafluorobutane

Molecular Formula: C9HBrF18O4S2Molecular Weight: 659.107098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: XYEZJPRXGHTNDT-UHFFFAOYSA-N

30416-81-0
Butane,1-[1-[difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,4,4,4-nonafluoro- (0 suppliers)115659-47-7
BUTANE,1-[2-(2-ALLYLOXY)ETHOXY]- (9 suppliers)
Compound Structure IUPAC Name: 1-(2-prop-2-enoxyethoxy)butane | CAS Registry Number: 18854-51-8
Synonyms: 1-(2-(Allyloxy)ethoxy)butane, EINECS 242-625-3, CID87828, 1-(2-(2-Propenyloxy)ethoxy)butane, Butane, 1-(2-(2-propenyloxy)ethoxy)-, Butane, 1-(2-(2-propen-1-yloxy)ethoxy)-

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVZOYGPNLXRIEQ-UHFFFAOYSA-N

18854-51-8
BUTANE,1-[2-(2-CHLOROETHOXY)ETHOXY]- (8 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloroethoxy)ethoxy]butane | CAS Registry Number: 1120-23-6
Synonyms: 2-beta-Butoxyethoxyethyl chloride, CID61267, EINECS 214-301-1, ZINC01850906, 1-(2-(2-Chloroethoxy)ethoxy)butane, Ethane, 1-butoxy-2-(2-chloroethoxy)-, Butane, 1-(2-(2-chloroethoxy)ethoxy)-, AI3-09117

Molecular Formula: C8H17ClO2Molecular Weight: 180.672380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZWMJKOIMKFXIJ-UHFFFAOYSA-N

1120-23-6
Butane,1-[2-(2-fluoroethoxy)ethoxy]- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-fluoroethoxy)ethoxy]butane | CAS Registry Number: 593-20-4
Synonyms: BRN 1699145, 2-Fluoro-2'-n-butoxydiethyl ether, 2-n-Butoxy-2'-fluorodiethyl ether, ETHER, BUTYL 2-(beta-FLUOROETHOXY)ETHYL, AC1L1XRX, 1-[2-(2-fluoroethoxy)ethoxy]butane, LS-67780

Molecular Formula: C8H17FO2Molecular Weight: 164.217783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PITAMMZNZDCPRU-UHFFFAOYSA-N

593-20-4
BUTANE,1-[2-[2-(1,1-DIMETHYLETHOXY)ETHOXY]ETHOXY]- (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane | CAS Registry Number: 52788-78-0
Synonyms: EINECS 258-181-9, CID104323, 1-(2-(2-(tert-Butoxy)ethoxy)ethoxy)butane, Butane, 1-(2-(2-(1,1-dimethylethoxy)ethoxy)ethoxy)-

Molecular Formula: C12H26O3Molecular Weight: 218.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQQZDUVVRLTLIJ-UHFFFAOYSA-N

52788-78-0
Butane,1-[2-bromo-1-(bromomethyl)ethoxy]- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-dibromopropan-2-yloxy)butane | CAS Registry Number: 5442-16-0
Synonyms: 1-[(1,3-dibromopropan-2-yl)oxy]butane, 1-(1,3-dibromopropan-2-yloxy)butane, NSC14096, AC1L5DQS, AC1Q27LG, CTK5A0934, KST-1B6539, AR-1B8506, NSC 14096, NSC-14096, AG-K-77257

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

InChIKey: FTGFJAHVJVVXRM-UHFFFAOYSA-N

5442-16-0
BUTANE,1-BROMO-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-fluorobutane | CAS Registry Number: 1871-73-4
Synonyms: Butane, 1-bromo-2-fluoro-, 1-bromo-2-fluorobutane, CID137243

Molecular Formula: C4H8BrFMolecular Weight: 155.008723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMJVYLYFMNOKCF-UHFFFAOYSA-N

1871-73-4
Butane,1-bromo-3-methyl-3-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-methyl-3-nitrobutane | CAS Registry Number: 23101-98-6
Synonyms: 1-Bromo-3-methyl-3-nitrobutane, Butane, 1-bromo-3-methyl-3-nitro-, NSC116812, AC1L6RSL, AC1Q1WMZ, CTK4F0880, BGSYPAWCMYERMA-UHFFFAOYSA-N, ZINC1706483, 1-Bromo-3-methyl-3-nitrobutane #, AR-1C1974, NSC-116812, OR091399, OR245070

Molecular Formula: C5H10BrNO2Molecular Weight: 196.042400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGSYPAWCMYERMA-UHFFFAOYSA-N

23101-98-6
Butane,1-chloro-1-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-1-nitrobutane | CAS Registry Number: 81668-01-1
Synonyms: NSC17668, 1-chloro-1-nitrobutane, AC1L5F1E, CTK5E8993, NSC-17668, OR344654

Molecular Formula: C4H8ClNO2Molecular Weight: 137.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTCNZEYBPPUKDV-UHFFFAOYSA-N

81668-01-1
Butane,1-chloro-4-(chloromethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(chloromethoxy)butane | CAS Registry Number: 3970-17-0
Synonyms: NSC233055, AC1L7PZM, 1-chloro-4-(chloromethoxy)butane, AKOS006384853, NSC-233055

Molecular Formula: C5H10Cl2OMolecular Weight: 157.038300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKRJVJZWDJDJBX-UHFFFAOYSA-N

3970-17-0
Butane,1-chloro-4-(methylsulfinyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-methylsulfinylbutane | CAS Registry Number: 53394-81-3
Synonyms: CTK4J7869, 4-CHLOROBUTYL METHYL SULFOXIDE, AKOS006386711, AG-F-83240, 4-Chlorobutylmethyl sulfoxide;4-Chlorobutyl methyl sulfoxide;

Molecular Formula: C5H11ClOSMolecular Weight: 154.658240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJVWKFAXJLSSAW-UHFFFAOYSA-N

53394-81-3
Butane,1-fluoro-4-(1,2,2,2-tetrachloroethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(1,2,2,2-tetrachloroethoxy)butane | CAS Registry Number: 63918-78-5
Synonyms: 4-Fluorobutyl 1',2',2',2'-tetrachloroethyl ether, 1-fluoro-4-(1,2,2,2-tetrachloroethoxy)butane, ETHER, 4-FLUOROBUTYL 1',2',2',2'-TETRACHLOROETHYL, AC1L2DX0, CTK8J7873, LS-67847

Molecular Formula: C6H9Cl4FOMolecular Weight: 257.945463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLMRBMKKQVBJEF-UHFFFAOYSA-N

63918-78-5
Butane,2,2,3,3-tetrachloro- (6 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetrachlorobutane | CAS Registry Number: 14499-87-7
Synonyms: 2,2,3,3-tetrachlorobutane, 2,2,3,3,-TETRACHLOROBUTANE, AC1L1BQN

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

InChIKey: WSPZFVOCHITLIY-UHFFFAOYSA-N

14499-87-7
BUTANE,2,2-[ (2,2,2-TRICHLOROETHYLIDENE)BIS(OXY)]BIS- (6 suppliers)
Compound Structure IUPAC Name: 2-(1-butan-2-yloxy-2,2,2-trichloroethoxy)butane | CAS Registry Number: 54890-04-9
Synonyms: NSC30231, CID232576, 2-(1-Sec-butoxy-2,2,2-trichloroethoxy)butane, Butane, 2,2'-[(2,2,2-trichloroethylidene)bis(oxy)]bis-

Molecular Formula: C10H19Cl3O2Molecular Weight: 277.615660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKYJZZXSBAPULJ-UHFFFAOYSA-N

54890-04-9
BUTANE,2,2-DIETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxybutane | CAS Registry Number: 52752-16-6
Synonyms: 2,2-Diethoxybutane, Butane, 2,2-diethoxy-, CID104313

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

InChIKey: JKUNNIMQUQJDKW-UHFFFAOYSA-N

52752-16-6
Butane,2,2-difluoro-3,3-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 1,1-difluoro-2,2-dimethylbutane | CAS Registry Number: 74185-61-8
Synonyms: SCHEMBL12368603, 2,2-dimethylbutylidene difluoride

Molecular Formula: C6H12F2Molecular Weight: 122.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KULINAZLBQSFPO-UHFFFAOYSA-N

74185-61-8
Butane,2,3-dibromo-1-chloro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-1-chlorobutane | CAS Registry Number: 111712-50-6
Synonyms: CCRIS 1613, 2,3-dibromo-1-chlorobutane, 1-Chloro-2,3-dibromobutane, BRN 1697533, BUTANE, 1-CHLORO-2,3-DIBROMO-, AC1L1TE5, LS-45627, 2-01-00-00084 (Beilstein Handbook Reference)

Molecular Formula: C4H7Br2ClMolecular Weight: 250.359380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTFBJZBVIWMMQH-UHFFFAOYSA-N

111712-50-6
BUTANE,2,3-DICHLORO-2-METH (7 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-2-methylbutane | CAS Registry Number: 507-45-9
Synonyms: AMYLENE DICHLORIDE, Butane, 2,3-dichloro-2-methyl-, Butene, 2,3-dichloro-2-methyl-, CID10489

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

InChIKey: TXTORVZCRUFBBO-UHFFFAOYSA-N

507-45-9
Butane,2-(ethylsulfonyl)- (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(3-methylpentan-2-ylsulfonyl)pentane | CAS Registry Number: 34008-92-9
Synonyms: SCHEMBL17956292

Molecular Formula: C12H26O2SMolecular Weight: 234.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDFDWDMMKMAJSK-UHFFFAOYSA-N

34008-92-9
Butane,2-bromo-1,1-diethoxy-3-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,1-diethoxy-3-methylbutane | CAS Registry Number: 7463-52-7
Synonyms: NSC404386, AC1L84IJ, 2-bromo-1,1-diethoxy-3-methylbutane, NSC-404386

Molecular Formula: C9H19BrO2Molecular Weight: 239.149960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZWWTFUNNWLRME-UHFFFAOYSA-N

7463-52-7
BUTANE,2-BROMO-3,3-DIMETHYL-2-NITROSO- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,3-dimethyl-2-nitrosobutane | CAS Registry Number: 52761-86-1
Synonyms: Butane, 2-bromo-3,3-dimethyl-2-nitroso-, CID142960

Molecular Formula: C6H12BrNOMolecular Weight: 194.069580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIAMUZGLLSLQOP-UHFFFAOYSA-N

52761-86-1
BUTANE,2-METHYL-2,3,3-TRINITRO- (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,3,3-trinitrobutane | CAS Registry Number: 5324-72-1
Synonyms: NSC2723, Butane, 2-methyl-2,3,3-trinitro-, CID138453, 2-METHYL-2,3,3-TRINITROBUTANE

Molecular Formula: C5H9N3O6Molecular Weight: 207.141460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBTUMCNSHBZQLW-UHFFFAOYSA-N

5324-72-1
BUTANE,2-METHYL-2-NITROSO- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-nitrosobutane | CAS Registry Number: 34946-78-6
Synonyms: Butane, 2-methyl-2-nitroso-, CID141938

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCRGYMRZYGPFRS-UHFFFAOYSA-N

34946-78-6
BUTANE,2-NITRO- (9 suppliers)
Compound Structure IUPAC Name: 2-nitrobutane | CAS Registry Number: 600-24-8
Synonyms: Butane, 2-nitro-, 2-NITROBUTANE, CCRIS 3090, WLN: WNY2&1, EINECS 209-989-5, MolPort-001-790-451, NSC 17664, CID11749, NSC17664, BRN 1720964, AI3-50967, LS-45943, 4-01-00-00278 (Beilstein Handbook Reference), NBT

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUGZATOHBPXTDV-UHFFFAOYSA-N

600-24-8
Butane,3-chloro-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide | CAS Registry Number: 5750-00-5
Synonyms: AC1LE0NT, AC1Q6VEF, Oprea1_534015, Oprea1_727834, ZINC88355, MolPort-000-690-531, 4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide, 4-{[4-(pyridin-2-yl)-1,3-thiazol-2-yl]amino}benzenesulfonamide, NSC749153, AKOS002382974, MCULE-4288535935, NSC-749153, BUTANE,3-CHLORO-2,2-DIMETHYL-, HE355101, ST50506305, AB00682768-01

Molecular Formula: C14H12N4O2S2Molecular Weight: 332.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AZCKQUKJBYGEFQ-UHFFFAOYSA-N

5750-00-5
BUTANE,3-METHYL-1-(METHYLSULFINYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-methylsulfinylbutane | CAS Registry Number: 55860-10-1
Synonyms: 3-Methyl-1-(methylsulfinyl)butane, Butane, 3-methyl-1-(methylsulfinyl)-, CHEBI:386373, 1-Methanesulfinyl-3-methyl-butane, CID143316

Molecular Formula: C6H14OSMolecular Weight: 134.239760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPQJPBDMUNOHNN-UHFFFAOYSA-N

55860-10-1
Butane,4-[bis(2-fluoro-2,2-dinitroethoxy)methoxy]-1,1,1,2,2,3,3-heptafluoro- (0 suppliers)112477-00-6
Butane,4-chloro-1-(methylsulfinyl)-1-(methylthio)- (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-methylsulfanyl-1-methylsulfinylbutane | CAS Registry Number: 920492-33-7
Synonyms: CTK5H0846, AG-H-77822, 4-CHLORO-1-METHYLSULFINYL-1-METHYLTHIOBUTANE

Molecular Formula: C6H13ClOS2Molecular Weight: 200.749820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIPDTUGPEMKDKU-UHFFFAOYSA-N

920492-33-7
BUTANE,DIMETHYL- (4 suppliers)38719-68-5
BUTANE,IODO- (2 suppliers)
Compound Structure IUPAC Name: 1-iodobutane | CAS Registry Number: 25267-27-0
Synonyms: 1-Iodobutane, Butyl iodide, Butane, 1-iodo-, N-BUTYL IODIDE, 1-Jodbutan, Butane, iodo-, 1-Jodbutan [Czech], sJPHAVIJuP@, IODOBUTANE, nchem.167-comp22, nchembio.205-comp16, WLN: I4, 167304_ALDRICH, NSC 8420, 20030_FLUKA, EINECS 208-824-4, NSC8420, MolPort-001-768-334, CID10962, OR3174

Molecular Formula: C4H9IMolecular Weight: 184.018730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMGBZBJJOKUPIA-UHFFFAOYSA-N

25267-27-0
BUTANE,MAGNESIUM(II), ,CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: magnesium butane chloride | CAS Registry Number: 79722-38-6
Synonyms: sec-Butylmagnesium chloride, 224421_ALDRICH, Chloro(1-methylpropyl)magnesium, MolPort-001-779-741, CID84884, Magnesium, chloro(1-methylpropyl)-, sec-Butylmagnesium chloride solution, EINECS 239-403-3, I14-6052, 15366-08-2

Molecular Formula: C4H9ClMgMolecular Weight: 116.872260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNLPNVNWHDKDMN-UHFFFAOYSA-M

79722-38-6
BUTANE,MIXT. WITH PROPANE (4 suppliers)61641-74-5
BUTANE-1,1,1,2,2,3,3-D7 (4 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptadeuteriobutane | CAS Registry Number: 6596-57-2
Synonyms: Butane-1,1,1,2,2,3,3-d7

Molecular Formula: C4H10Molecular Weight: 65.165332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-SSQNFVSCSA-N

6596-57-2
Butane-1,1,3-tricarboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: butane-1,1,3-tricarboxylic acid | CAS Registry Number: 4435-47-6
Synonyms: butane-1,1,3-tricarboxylic acid, NSC250426, 3butanetricarboxylic acid, 3-butanetricarboxylic acid, AGN-PC-0JOWY2, 3- butanetricarboxylic acid, AC1L7WD3, 1,3-Butanetricarboxylic acid, SCHEMBL7643023, NSC-250426

Molecular Formula: C7H10O6Molecular Weight: 190.150700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GRFZNXQGHSUMLB-UHFFFAOYSA-N

4435-47-6
BUTANE-1,1,4,4,-TETROL (5 suppliers)
Compound Structure IUPAC Name: butane-1,1,4,4-tetrol | CAS Registry Number: 84000-91-9
Synonyms: Butane-1,1,4,4-tetrol, Butane-1,1,4,4,-tetrol, EINECS 281-647-8, CID5247405

Molecular Formula: C4H10O4Molecular Weight: 122.119800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LYGJUHQDLQALGX-UHFFFAOYSA-N

84000-91-9
Butane-1,1-diol;(2r,3s,4r,5r)-3,4,5,6-tetrahydroxy-2-[(2r,3s,4r,5r)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]oxyhexanal (1 supplier)
Compound Structure IUPAC Name: butane-1,1-diol;(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]oxyhexanal | CAS Registry Number: 100402-57-1
Synonyms: d-Glucose, ether with butanediol, EINECS 309-492-4

Molecular Formula: C16H32O13Molecular Weight: 432.417480 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: GXCBIJJNYOYCKP-NWVPAHFOSA-N

100402-57-1
Butane-1,1-diol;hexanedioic Acid;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane (1 supplier)
Compound Structure IUPAC Name: butane-1,1-diol;hexanedioic acid;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane | CAS Registry Number: 68958-79-2
Synonyms: OR075242, HMDI; ADIPIC ACID; BUTANE-1,1-DIOL, Adipic acid, butanediol, 1,1'-methylenebis(4-isocyanatocyclohexane) polymer, Hexanedioic acid, polymer with butanediol and 1,1'-methylenebis(4-isocyanatocyclohexane)

Molecular Formula: C25H42N2O8Molecular Weight: 498.609580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NVSGSFCKVQJZFO-UHFFFAOYSA-N

68958-79-2
BUTANE-1,2,3,4-TETROL (8 suppliers)
Compound Structure IUPAC Name: butane-1,2,3,4-tetrol | CAS Registry Number: 188346-77-2
Synonyms: meso-Erythritol, Erythrol, Phycitol, dl-Threitol, Antierythrite, Mesoerythritol, Erythrit, Threitol, Paycite, ERYTHRITOL, L-Erythritol, Erythrite, Phycite, C*Eridex, i-Erythritol, l-Threitol, Erythritol, meso-, Erythrol (VAN), D-ERYTHRITOL, D-TREITOL

Molecular Formula: C4H10O4Molecular Weight: 122.119800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UNXHWFMMPAWVPI-UHFFFAOYSA-N

188346-77-2
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