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CHEMICAL products beginning with : B
148951 to 149000 of 160260 results  Page: << Previous 50 Results [2980] 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butane, 1-[(1,1-dimethylethyl)seleno]- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butylselanylbutane | CAS Registry Number: 62036-63-9
Synonyms: CTK2C8341

Molecular Formula: C8H18SeMolecular Weight: 193.188520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUFXKHSSVJCLQB-UHFFFAOYSA-N

62036-63-9
Butane, 1-[(1,1-dimethylethyl)sulfinyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfinylbutane | CAS Registry Number: 13153-04-3
Synonyms: 1-tert-butylsulfinyl-butane, AGN-PC-00JUD0, 1-(tert-butylsulfinyl)butane, CTK0F5365

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

InChIKey: DGBVQXCCEZOOKY-UHFFFAOYSA-N

13153-04-3
Butane, 1-[(1,1-dimethylethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfanylbutane | CAS Registry Number: 926-47-6
Synonyms: 1-tert-butylsulfanylbutane, AC1N8X6B, AC1Q2XM4, 1-(tert-butylsulfanyl)butane, CTK3G9990

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRYKNXGXIFPTKH-UHFFFAOYSA-N

926-47-6
Butane, 1-[(2,2-dichloroethenyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dichloroethenoxy)butane | CAS Registry Number: 17486-01-0
Synonyms: AGN-PC-00O76N, CTK0E4014

Molecular Formula: C6H10Cl2OMolecular Weight: 169.049000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPKCGNDWBGAJLG-UHFFFAOYSA-N

17486-01-0
Butane, 1-[(2,2-dichloroethenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dichloroethenylsulfonyl)butane | CAS Registry Number: 41856-73-9
Synonyms: CTK1D3607

Molecular Formula: C6H10Cl2O2SMolecular Weight: 217.113400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDJNNUGTKWLJGP-UHFFFAOYSA-N

41856-73-9
Butane, 1-[(2,2-dichloroethenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dichloroethenylsulfanyl)butane | CAS Registry Number: 19284-68-5
Synonyms: CTK0E1283

Molecular Formula: C6H10Cl2SMolecular Weight: 185.114600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTQIGXPRHOHMDX-UHFFFAOYSA-N

19284-68-5
Butane, 1-[(2,2-dinitropropoxy)methoxy]-2,2-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitrobutane | CAS Registry Number: 134127-98-3
Synonyms: ACMC-20mv8e, CTK0C0154

Molecular Formula: C8H14N4O10Molecular Weight: 326.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NHEMGMLKQAMWGC-UHFFFAOYSA-N

134127-98-3
Butane, 1-[(2,3,3-trichloro-2-propenyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3,3-trichloroprop-2-enoxy)butane | CAS Registry Number: 63578-66-5
Synonyms: CTK1I6405

Molecular Formula: C7H11Cl3OMolecular Weight: 217.520640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQAMSPSVOBVRJB-UHFFFAOYSA-N

63578-66-5
Butane, 1-[(2-bromo-2-propenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoprop-2-enoxy)butane | CAS Registry Number: 79629-39-3
Synonyms: CTK2G3985

Molecular Formula: C7H13BrOMolecular Weight: 193.081520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVDFAMRULHOVMV-UHFFFAOYSA-N

79629-39-3
Butane, 1-[(2-chloro-1-fluoroethenyl)thio]-, (E)- (0 suppliers)62269-41-4
Butane, 1-[(2-chloro-1-fluoroethenyl)thio]-, (Z)- (0 suppliers)62269-42-5
Butane, 1-[(2-chloro-2-propenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroprop-2-enoxy)butane | CAS Registry Number: 90262-30-9
Synonyms: AGN-PC-00LICF, CTK3I2695

Molecular Formula: C7H13ClOMolecular Weight: 148.630520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYLVWJUXZPPDSQ-UHFFFAOYSA-N

90262-30-9
Butane, 1-[(2-ethoxyethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethylsulfanyl)butane | CAS Registry Number: 64080-53-1
Synonyms: ST4147597, 2-butylthio-1-ethoxyethane, CTK2A7340, 1-[(2-ethoxyethyl)sulfanyl]butane, STK695267, ZINC35327455, AKOS005606752, MCULE-4700764338

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

InChIKey: JNEDIXTZHKYKQT-UHFFFAOYSA-N

64080-53-1
Butane, 1-[(2-iodoethenyl)seleno]-, (E)- (0 suppliers)185515-34-8
Butane, 1-[(2-methyl-1-propenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylprop-1-enylsulfanyl)butane | CAS Registry Number: 90224-05-8
Synonyms: CTK3I3184

Molecular Formula: C8H16SMolecular Weight: 144.277640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFLQZTAIFDEYQA-UHFFFAOYSA-N

90224-05-8
Butane, 1-[(3-chloro-2-propenyl)oxy]-, (E)- (0 suppliers)143158-72-9
Butane, 1-[(chloroethynyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethynylsulfanyl)butane | CAS Registry Number: 56424-15-8
Synonyms: CTK1F4657

Molecular Formula: C6H9ClSMolecular Weight: 148.653660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPMGFLIAHZNMTR-UHFFFAOYSA-N

56424-15-8
Butane, 1-[(chloromethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethylsulfanyl)butane | CAS Registry Number: 42330-14-3
Synonyms: CTK1D3285, AKOS006384011

Molecular Formula: C5H11ClSMolecular Weight: 138.658840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBAMXJBAGCVBGG-UHFFFAOYSA-N

42330-14-3
Butane, 1-[(methylthio)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-(methylsulfanylmethoxy)butane | CAS Registry Number: 61865-93-8
Synonyms: CTK2D0957

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

InChIKey: SNINRXCUMRCRPE-UHFFFAOYSA-N

61865-93-8
Butane, 1-[(trifluoromethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethylsulfanyl)butane | CAS Registry Number: 7412-26-2
Synonyms: Butyl trifluoromethyl sulfide, AC1LBYOH, n-Butyl trifluoromethyl sulfide, 1-(trifluoromethylsulfanyl)butane, CTK2H0562

Molecular Formula: C5H9F3SMolecular Weight: 158.185170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAZOZCBGLHEBSI-UHFFFAOYSA-N

7412-26-2
Butane, 1-[[2-(ethoxymethoxy)-3-methoxypropyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(ethoxymethoxy)-3-methoxypropyl]sulfanylbutane | CAS Registry Number: 62083-49-2
Synonyms: CTK2C7629

Molecular Formula: C11H24O3SMolecular Weight: 236.371460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZGHYYWHLWZBMT-UHFFFAOYSA-N

62083-49-2
Butane, 1-[[2-(methylsulfinyl)-1-(methylthio)ethenyl]thio]-, (E)- (0 suppliers)83483-42-5
Butane, 1-[[2-(methylsulfinyl)-1-(methylthio)ethenyl]thio]-, (Z)- (0 suppliers)83483-38-9
Butane, 1-[[3-methoxy-2-(methoxymethoxy)propyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-methoxy-2-(methoxymethoxy)propyl]sulfanylbutane | CAS Registry Number: 62042-98-2
Synonyms: CTK2C8247

Molecular Formula: C10H22O3SMolecular Weight: 222.344880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXMSEZOVTVOOPX-UHFFFAOYSA-N

62042-98-2
Butane, 1-[1-(2-nitroethoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(2-nitroethoxy)ethoxy]butane | CAS Registry Number: 89449-87-6
Synonyms: ACMC-20lmb2, AGN-PC-00LELL, CTK2J5640

Molecular Formula: C8H17NO4Molecular Weight: 191.224880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKJWENDREAJBTJ-UHFFFAOYSA-N

89449-87-6
Butane, 1-[1-(2-propynyloxy)ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-prop-2-ynoxyethoxy)butane | CAS Registry Number: 871-12-5
Synonyms: CTK3C5583

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMUKORQKCXVLSZ-UHFFFAOYSA-N

871-12-5
BUTANE, 1-[1-[2-(1-PROPEN-1-YLOXY)ETHOXY]PROPOXY]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(2-prop-1-enoxyethoxy)propoxy]butane | CAS Registry Number: 923035-45-4
Synonyms: AGN-PC-00RXSM, CTK3F9449, 1-[1-[2-[(E)-prop-1-enoxy]ethoxy]propoxy]butane, Butane, 1-[1-[2-(1-propen-1-yloxy)ethoxy]propoxy]-

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJSVFSSIRGLGCU-UHFFFAOYSA-N

923035-45-4
Butane, 1-[1-chloro-2-[[1-(chloromethyl)-2,2,2-trifluoroethyl]thio]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-chloro-2-(3-chloro-1,1,1-trifluoropropan-2-yl)sulfanylethoxy]butane | CAS Registry Number: 106848-05-9
Synonyms: ACMC-20manw, CTK0D6730

Molecular Formula: C9H15Cl2F3OSMolecular Weight: 299.181010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQZDGNAPGPBSGE-UHFFFAOYSA-N

106848-05-9
BUTANE, 1-[2-(1-METHYLPROPOXY)ETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-butan-2-yloxyethoxy)butane | CAS Registry Number: 185143-90-2
Synonyms: CTK0A4924, Butane, 1-[2-(1-methylpropoxy)ethoxy]-

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

InChIKey: VKXUIGHDZIGXOB-UHFFFAOYSA-N

185143-90-2
Butane, 1-[2-(2-butoxyethoxy)ethoxy]-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]-3,3-dimethylbutane | CAS Registry Number: 96497-23-3
Synonyms: ACMC-20m0zj, CTK3F2562

Molecular Formula: C14H30O3Molecular Weight: 246.386200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXFHUQXGOIOKCY-UHFFFAOYSA-N

96497-23-3
Butane, 1-[2-(2-methoxymethylethoxy)methylethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(3-methoxypropoxy)propoxy]butane | CAS Registry Number: 106002-01-1
Synonyms: ACMC-20m9ey, AGN-PC-00MLFF, CTK0G4159, Butane, 1-[3-(3-methoxypropoxy)propoxy]-

Molecular Formula: C11H24O3Molecular Weight: 204.306460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTVFUKMOMFUYAN-UHFFFAOYSA-N

106002-01-1
Butane, 1-[2-[(3-iodo-2-propynyl)oxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3-iodoprop-2-ynoxy)ethoxy]butane | CAS Registry Number: 89635-85-8
Synonyms: ACMC-20lokt, AGN-PC-00LROV, CTK2J2828

Molecular Formula: C9H15IO2Molecular Weight: 282.118670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXCYDAWDWFWLDD-UHFFFAOYSA-N

89635-85-8
Butane, 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]butane | CAS Registry Number: 64773-81-5
Synonyms: CTK2A3523

Molecular Formula: C10H21BrO3Molecular Weight: 269.175940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTYFAIPAMOBNBC-UHFFFAOYSA-N

64773-81-5
Butane, 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]butane | CAS Registry Number: 52184-05-1
Synonyms: ST50981048, AC1MWMF7, 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]butane, CTK1G3188, ZINC05309387, AKOS012975441, 1-[2-(2-butoxyethoxy)ethoxy]-2-chloroethane

Molecular Formula: C10H21ClO3Molecular Weight: 224.724940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOLXYTYUHHXGOX-UHFFFAOYSA-N

52184-05-1
Butane, 1-[2-[2-(2-propynyloxy)ethoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-prop-2-ynoxyethoxy)ethoxy]butane | CAS Registry Number: 89635-81-4
Synonyms: ACMC-20lokp, CTK2J2832

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLHBQEWTBCOJOG-UHFFFAOYSA-N

89635-81-4
Butane, 1-[2-[2-[(3-iodo-2-propynyl)oxy]ethoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-(3-iodoprop-2-ynoxy)ethoxy]ethoxy]butane | CAS Registry Number: 89635-88-1
Synonyms: ACMC-20lokw, AGN-PC-00LROZ, CTK2J2825

Molecular Formula: C11H19IO3Molecular Weight: 326.171230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFHYOWLMLRGKCE-UHFFFAOYSA-N

89635-88-1
Butane, 1-[3-chloro-2-(2-propenyloxy)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-prop-2-enoxypropoxy)butane | CAS Registry Number: 90499-25-5
Synonyms: ACMC-20lt0m, CTK3G6689

Molecular Formula: C10H19ClO2Molecular Weight: 206.709660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKMAJKMDTCDMQT-UHFFFAOYSA-N

90499-25-5
BUTANE, 1-AZIDO-2-(AZIDOMETHYL)-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-azido-2-(azidomethyl)-2-nitrobutane | CAS Registry Number: 185118-93-8
Synonyms: CTK0A4955, Butane, 1-azido-2-(azidomethyl)-2-nitro-

Molecular Formula: C5H9N7O2Molecular Weight: 199.170660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FABQSZOJOPOSMH-UHFFFAOYSA-N

185118-93-8
Butane, 1-azido-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-azido-3-methylbutane | CAS Registry Number: 55210-77-0
Synonyms: 1-azido-3-methylbutane, CTK1F7273, MolPort-013-673-947, AKOS010633146

Molecular Formula: C5H11N3Molecular Weight: 113.160940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSYOXHTVSHZPRO-UHFFFAOYSA-N

55210-77-0
Butane, 1-azido-4-iodo- (3 suppliers)
Compound Structure IUPAC Name: 1-azido-4-iodobutane | CAS Registry Number: 148759-55-1
Synonyms: ACMC-20n5iq, CTK0B1930

Molecular Formula: C4H8IN3Molecular Weight: 225.030890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVZUACRCBPIEKQ-UHFFFAOYSA-N

148759-55-1
Butane, 1-bromo-2,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3-dimethylbutane | CAS Registry Number: 30540-31-9
Synonyms: AGN-PC-00NM8U, CTK1C0324, AKOS013349579

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

InChIKey: CNNUHHAUPSXEKI-UHFFFAOYSA-N

30540-31-9
Butane, 1-bromo-2-(2-bromoethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(2-bromoethoxy)butane | CAS Registry Number: 52250-79-0
Synonyms: CTK1G3034

Molecular Formula: C6H12Br2OMolecular Weight: 259.966880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACKGBSPJOQGZKX-UHFFFAOYSA-N

52250-79-0
Butane, 1-bromo-4-(1,1-dimethylethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[(2-methylpropan-2-yl)oxy]butane | CAS Registry Number: 69775-78-6
Synonyms: butane, 1-bromo-4-(1,1-dimethylethoxy)-, 1-bromo-4-tert-butoxybutane, AC1LCVOL, CTK1J0767, AKOS009351328, 1-bromo-4-[(2-methylpropan-2-yl)oxy]butane, InChI=1/C8H17BrO/c1-8(2,3)10-7-5-4-6-9/h4-7H2,1-3H

Molecular Formula: C8H17BrOMolecular Weight: 209.123980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKUZDZQYIUIECM-UHFFFAOYSA-N

69775-78-6
Butane, 1-bromo-4-(1-ethoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(1-ethoxyethoxy)butane | CAS Registry Number: 56904-94-0
Synonyms: AGN-PC-00PP1A, CTK1E1504

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

InChIKey: MMNPOZHXFIFEGA-UHFFFAOYSA-N

56904-94-0
Butane, 1-bromo-4-(2-bromoethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(2-bromoethoxy)butane | CAS Registry Number: 39616-54-1
Synonyms: CTK1B3811

Molecular Formula: C6H12Br2OMolecular Weight: 259.966880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAQBFBPJKGLUBI-UHFFFAOYSA-N

39616-54-1
Butane, 1-bromo-4-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-prop-2-ynoxybutane | CAS Registry Number: 101339-72-4
Synonyms: ACMC-20m4di, CTK0D9644

Molecular Formula: C7H11BrOMolecular Weight: 191.065640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWSPVSSMYPMYEG-UHFFFAOYSA-N

101339-72-4
Butane, 1-bromo-4-butoxy- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-butoxybutane | CAS Registry Number: 14860-83-4
Synonyms: AGN-PC-00N6FF, CTK0B1961, AKOS009412185

Molecular Formula: C8H17BrOMolecular Weight: 209.123980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQLBKWNQWLBGOX-UHFFFAOYSA-N

14860-83-4
Butane, 1-bromo-4-chloro-1,1,2,2,3,3,4,4-octafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-chloro-1,1,2,2,3,3,4,4-octafluorobutane | CAS Registry Number: 89740-37-4
Synonyms: ACMC-20lpvs, AGN-PC-00LLG2, CTK2J1090

Molecular Formula: C4BrClF8Molecular Weight: 315.387026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XXQHXUOUZDPSHH-UHFFFAOYSA-N

89740-37-4
Butane, 1-bromo-4-isocyanato- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-isocyanatobutane | CAS Registry Number: 71250-87-8
Synonyms: AGN-PC-0035KG, CTK2H3898

Molecular Formula: C5H8BrNOMolecular Weight: 178.027120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFDUCVKUHJTCGW-UHFFFAOYSA-N

71250-87-8
Butane, 1-butoxy-1-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-butoxy-1-chlorobutane | CAS Registry Number: 102312-44-7
Synonyms: ACMC-20m5bn, AGN-PC-0044WV, CTK0D9117

Molecular Formula: C8H17ClOMolecular Weight: 164.672980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHFOWCDVIRGTNL-UHFFFAOYSA-N

102312-44-7
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