PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1-tert-butylselanylbutane | CAS Registry Number: 62036-63-9
Synonyms: CTK2C8341
Molecular Formula: | C8H18Se | Molecular Weight: | 193.188520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FUFXKHSSVJCLQB-UHFFFAOYSA-N
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(2 suppliers)
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: | C8H18OS | Molecular Weight: | 162.292920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DGBVQXCCEZOOKY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-tert-butylsulfanylbutane | CAS Registry Number: 926-47-6
Synonyms: 1-tert-butylsulfanylbutane, AC1N8X6B, AC1Q2XM4, 1-(tert-butylsulfanyl)butane, CTK3G9990
Molecular Formula: | C8H18S | Molecular Weight: | 146.293520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XRYKNXGXIFPTKH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2,2-dichloroethenoxy)butane | CAS Registry Number: 17486-01-0
Synonyms: AGN-PC-00O76N, CTK0E4014
Molecular Formula: | C6H10Cl2O | Molecular Weight: | 169.049000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VPKCGNDWBGAJLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-dichloroethenylsulfonyl)butane | CAS Registry Number: 41856-73-9
Synonyms: CTK1D3607
Molecular Formula: | C6H10Cl2O2S | Molecular Weight: | 217.113400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDJNNUGTKWLJGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-dichloroethenylsulfanyl)butane | CAS Registry Number: 19284-68-5
Synonyms: CTK0E1283
Molecular Formula: | C6H10Cl2S | Molecular Weight: | 185.114600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WTQIGXPRHOHMDX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitrobutane | CAS Registry Number: 134127-98-3
Synonyms: ACMC-20mv8e, CTK0C0154
Molecular Formula: | C8H14N4O10 | Molecular Weight: | 326.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: NHEMGMLKQAMWGC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2,3,3-trichloroprop-2-enoxy)butane | CAS Registry Number: 63578-66-5
Synonyms: CTK1I6405
Molecular Formula: | C7H11Cl3O | Molecular Weight: | 217.520640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BQAMSPSVOBVRJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromoprop-2-enoxy)butane | CAS Registry Number: 79629-39-3
Synonyms: CTK2G3985
Molecular Formula: | C7H13BrO | Molecular Weight: | 193.081520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YVDFAMRULHOVMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-chloroprop-2-enoxy)butane | CAS Registry Number: 90262-30-9
Synonyms: AGN-PC-00LICF, CTK3I2695
Molecular Formula: | C7H13ClO | Molecular Weight: | 148.630520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AYLVWJUXZPPDSQ-UHFFFAOYSA-N
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(0 suppliers)
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: | C8H18OS | Molecular Weight: | 162.292920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JNEDIXTZHKYKQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylprop-1-enylsulfanyl)butane | CAS Registry Number: 90224-05-8
Synonyms: CTK3I3184
Molecular Formula: | C8H16S | Molecular Weight: | 144.277640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RFLQZTAIFDEYQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-chloroethynylsulfanyl)butane | CAS Registry Number: 56424-15-8
Synonyms: CTK1F4657
Molecular Formula: | C6H9ClS | Molecular Weight: | 148.653660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GPMGFLIAHZNMTR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(chloromethylsulfanyl)butane | CAS Registry Number: 42330-14-3
Synonyms: CTK1D3285, AKOS006384011
Molecular Formula: | C5H11ClS | Molecular Weight: | 138.658840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VBAMXJBAGCVBGG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(methylsulfanylmethoxy)butane | CAS Registry Number: 61865-93-8
Synonyms: CTK2D0957
Molecular Formula: | C6H14OS | Molecular Weight: | 134.239760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SNINRXCUMRCRPE-UHFFFAOYSA-N
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(2 suppliers)
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: | C5H9F3S | Molecular Weight: | 158.185170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YAZOZCBGLHEBSI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(ethoxymethoxy)-3-methoxypropyl]sulfanylbutane | CAS Registry Number: 62083-49-2
Synonyms: CTK2C7629
Molecular Formula: | C11H24O3S | Molecular Weight: | 236.371460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LZGHYYWHLWZBMT-UHFFFAOYSA-N
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IUPAC Name: 1-[3-methoxy-2-(methoxymethoxy)propyl]sulfanylbutane | CAS Registry Number: 62042-98-2
Synonyms: CTK2C8247
Molecular Formula: | C10H22O3S | Molecular Weight: | 222.344880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IXMSEZOVTVOOPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-(2-nitroethoxy)ethoxy]butane | CAS Registry Number: 89449-87-6
Synonyms: ACMC-20lmb2, AGN-PC-00LELL, CTK2J5640
Molecular Formula: | C8H17NO4 | Molecular Weight: | 191.224880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JKJWENDREAJBTJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-prop-2-ynoxyethoxy)butane | CAS Registry Number: 871-12-5
Synonyms: CTK3C5583
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FMUKORQKCXVLSZ-UHFFFAOYSA-N
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(1 supplier)
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: | C12H24O3 | Molecular Weight: | 216.317160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PJSVFSSIRGLGCU-UHFFFAOYSA-N
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(1 supplier)
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: | C9H15Cl2F3OS | Molecular Weight: | 299.181010 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NQZDGNAPGPBSGE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-butan-2-yloxyethoxy)butane | CAS Registry Number: 185143-90-2
Synonyms: CTK0A4924, Butane, 1-[2-(1-methylpropoxy)ethoxy]-
Molecular Formula: | C10H22O2 | Molecular Weight: | 174.280480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VKXUIGHDZIGXOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]-3,3-dimethylbutane | CAS Registry Number: 96497-23-3
Synonyms: ACMC-20m0zj, CTK3F2562
Molecular Formula: | C14H30O3 | Molecular Weight: | 246.386200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DXFHUQXGOIOKCY-UHFFFAOYSA-N
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(1 supplier)
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: | C11H24O3 | Molecular Weight: | 204.306460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FTVFUKMOMFUYAN-UHFFFAOYSA-N
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(1 supplier)
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: | C9H15IO2 | Molecular Weight: | 282.118670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DXCYDAWDWFWLDD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]butane | CAS Registry Number: 64773-81-5
Synonyms: CTK2A3523
Molecular Formula: | C10H21BrO3 | Molecular Weight: | 269.175940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZTYFAIPAMOBNBC-UHFFFAOYSA-N
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(1 supplier)
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: | C10H21ClO3 | Molecular Weight: | 224.724940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BOLXYTYUHHXGOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(2-prop-2-ynoxyethoxy)ethoxy]butane | CAS Registry Number: 89635-81-4
Synonyms: ACMC-20lokp, CTK2J2832
Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YLHBQEWTBCOJOG-UHFFFAOYSA-N
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(1 supplier)
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: | C11H19IO3 | Molecular Weight: | 326.171230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PFHYOWLMLRGKCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloro-2-prop-2-enoxypropoxy)butane | CAS Registry Number: 90499-25-5
Synonyms: ACMC-20lt0m, CTK3G6689
Molecular Formula: | C10H19ClO2 | Molecular Weight: | 206.709660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YKMAJKMDTCDMQT-UHFFFAOYSA-N
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(2 suppliers)
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: | C5H9N7O2 | Molecular Weight: | 199.170660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FABQSZOJOPOSMH-UHFFFAOYSA-N
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(1 supplier)
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: | C5H11N3 | Molecular Weight: | 113.160940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OSYOXHTVSHZPRO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-azido-4-iodobutane | CAS Registry Number: 148759-55-1
Synonyms: ACMC-20n5iq, CTK0B1930
Molecular Formula: | C4H8IN3 | Molecular Weight: | 225.030890 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QVZUACRCBPIEKQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-2,3-dimethylbutane | CAS Registry Number: 30540-31-9
Synonyms: AGN-PC-00NM8U, CTK1C0324, AKOS013349579
Molecular Formula: | C6H13Br | Molecular Weight: | 165.071420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CNNUHHAUPSXEKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(2-bromoethoxy)butane | CAS Registry Number: 52250-79-0
Synonyms: CTK1G3034
Molecular Formula: | C6H12Br2O | Molecular Weight: | 259.966880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ACKGBSPJOQGZKX-UHFFFAOYSA-N
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(0 suppliers)
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: | C8H17BrO | Molecular Weight: | 209.123980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZKUZDZQYIUIECM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-(1-ethoxyethoxy)butane | CAS Registry Number: 56904-94-0
Synonyms: AGN-PC-00PP1A, CTK1E1504
Molecular Formula: | C8H17BrO2 | Molecular Weight: | 225.123380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MMNPOZHXFIFEGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-(2-bromoethoxy)butane | CAS Registry Number: 39616-54-1
Synonyms: CTK1B3811
Molecular Formula: | C6H12Br2O | Molecular Weight: | 259.966880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZAQBFBPJKGLUBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-prop-2-ynoxybutane | CAS Registry Number: 101339-72-4
Synonyms: ACMC-20m4di, CTK0D9644
Molecular Formula: | C7H11BrO | Molecular Weight: | 191.065640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RWSPVSSMYPMYEG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-bromo-4-butoxybutane | CAS Registry Number: 14860-83-4
Synonyms: AGN-PC-00N6FF, CTK0B1961, AKOS009412185
Molecular Formula: | C8H17BrO | Molecular Weight: | 209.123980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UQLBKWNQWLBGOX-UHFFFAOYSA-N
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(1 supplier)
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: | C4BrClF8 | Molecular Weight: | 315.387026 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: XXQHXUOUZDPSHH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-4-isocyanatobutane | CAS Registry Number: 71250-87-8
Synonyms: AGN-PC-0035KG, CTK2H3898
Molecular Formula: | C5H8BrNO | Molecular Weight: | 178.027120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VFDUCVKUHJTCGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-1-chlorobutane | CAS Registry Number: 102312-44-7
Synonyms: ACMC-20m5bn, AGN-PC-0044WV, CTK0D9117
Molecular Formula: | C8H17ClO | Molecular Weight: | 164.672980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CHFOWCDVIRGTNL-UHFFFAOYSA-N
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