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CHEMICAL products beginning with : B
145551 to 145600 of 156425 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,1,1,1-trichloro-2,2,3,3-tetrafluoro- (1 supplier)374-47-0
Butane,1,1,2,2,3,3,4-heptafluoro- (1 supplier)119450-61-2
BUTANE,1,1,2,2-TETRAFLUORO-1,4-DIIODO- (7 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- (4 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- (7 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- (15 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- (6 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- (14 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- (4 suppliers)130622-42-3
BUTANE,1,1-DICHLORO-3-METHYL- (6 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- (2 suppliers)
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- (3 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- (11 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)- (8 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- (9 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- (7 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- (6 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- (1 supplier)
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)- (5 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)- (9 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]- (2 suppliers)
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- (10 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]- (1 supplier)138828-11-2
BUTANE,1-(1-BUTOXYETHOXY)-2-METHYL- (8 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)- (9 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)- (9 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)- (6 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)- (8 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)- (11 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) (1 supplier)126099-60-3
BUTANE,1-(METHYLSULFONYL)- (8 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]- (7 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]- (4 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- (5 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- (1 supplier)115659-47-7
BUTANE,1-[2-(2-ALLYLOXY)ETHOXY]- (13 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]- (11 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]- (7 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]- (8 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]- (6 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- (5 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- (5 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- (4 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)- (5 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)- (6 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)- (3 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- (8 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- (10 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- (8 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- (6 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
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