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CHEMICAL products beginning with : 3
44801 to 44850 of 203708 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 [897] 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-FLUOROETHOXY)-PHENOL (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoroethoxy)phenol | CAS Registry Number: 93613-08-2
Synonyms: 3-(2-fluoroethoxy)phenol, AGN-PC-003KU6, SCHEMBL10458235, BHHHDKLYOOPAFQ-UHFFFAOYSA-N, 2-fluoroethyl 3-hydroxyphenyl ether, AKOS006325602

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHHHDKLYOOPAFQ-UHFFFAOYSA-N

93613-08-2
3-(2-Fluoroethoxy)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoroethoxy)aniline | CAS Registry Number: 1764-82-5
Synonyms: 3-(2-fluoroethoxy)aniline, SCHEMBL16934908, ZINC72226308, AKOS017530080, MCULE-9607619236, NE35492, RP21944, A1-07858, F1967-9274

Molecular Formula: C8H10FNOMolecular Weight: 155.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAUAFXPJXPBWQX-UHFFFAOYSA-N

1764-82-5
3-(2-Fluoroethoxy)azetidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-fluoroethoxy)azetidine;hydrochloride | CAS Registry Number: 1344700-64-6
Synonyms: 3-(2-fluoroethoxy)azetidine hydrochloride, SCHEMBL14715301, PRQZKBPVCNRGIA-UHFFFAOYSA-N, AKOS025290463, AK167398, KB-268105, BG00301508, F2167-7725

Molecular Formula: C5H11ClFNOMolecular Weight: 155.597 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRQZKBPVCNRGIA-UHFFFAOYSA-N

1344700-64-6
3-(2-Fluoroethoxy)azetidine trifluoroacetate salt (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoroethoxy)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1401425-82-8
Synonyms: 3-(2-fluoroethoxy)azetidine, trifluoroacetic acid, 3-(2-fluoroethoxy)azetidine; trifluoroacetic acid, A1-02781

Molecular Formula: C7H11F4NO3Molecular Weight: 233.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GCDCXUXCBSGDSX-UHFFFAOYSA-N

1401425-82-8
3-(2-Fluoroethoxy)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(2-fluoroethoxy)benzaldehyde | CAS Registry Number: 132838-25-6
Synonyms: 3-(2-fluoroethoxy)benzaldehyde, 3-(2-Fluoro-ethoxy)-benzaldehyde, SCHEMBL2539617, MFCD21646854, ZINC34450104, AKOS019066768, CS-0444666, A1-02733

Molecular Formula: C9H9FO2Molecular Weight: 168.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORKKYXXBMDAIFN-UHFFFAOYSA-N

132838-25-6
3-(2-Fluoroethoxy)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoroethoxy)benzonitrile | CAS Registry Number: 132838-24-5
Synonyms: 3-(2-fluoroethoxy)benzonitrile, SCHEMBL3105876, Benzonitrile, 3-(2-fluoroethoxy)-, ZINC72226523, AKOS017569700

Molecular Formula: C9H8FNOMolecular Weight: 165.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUINUAYPFZENKD-UHFFFAOYSA-N

132838-24-5
3-(2-Fluoroethoxy)cyclobutane-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoroethoxy)cyclobutane-1-carboxylic acid | CAS Registry Number: 1708160-35-3
Synonyms: ZINC96509226

Molecular Formula: C7H11FO3Molecular Weight: 162.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CITBNXLTTNXNNB-UHFFFAOYSA-N

1708160-35-3
3-(2-fluoroethoxy)propan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoroethoxy)propan-1-amine | CAS Registry Number: 593-00-0
Synonyms: BRN 1734413, 3-(2'-Fluoroethoxy)propylamine, Propylamine, 3-(2'-fluoroethoxy)-, AC1L2ATS, AC1Q4OUN, 3-(2-Fluoroethoxy)propylamine, CTK5A9739, AR-1E6232, AKOS006363844, AG-K-66311, LS-125699, 3-04-00-00739 (Beilstein Handbook Reference)

Molecular Formula: C5H12FNOMolecular Weight: 121.153283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFTGUVPCABEGDA-UHFFFAOYSA-N

593-00-0
3-(2-Fluoroethoxy)propan-1-amine hydrochloride (1 supplier)2243509-03-5
3-(2-FLUOROETHOXY)PROPANENITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoroethoxy)propanenitrile | CAS Registry Number: 353-18-4
Synonyms: 3-(2-fluoroethoxy)propanenitrile, BRN 1746830, 2-Cyano-2'-fluorodiethyl ether, 2-Fluoro-2'-cyanodiethyl ether, 3-(2-Fluoroethoxy)propionitrile, Ether, 2-cyanoethyl 2'-fluoroethyl, Propionitrile, 3-(2-fluoroethoxy)-, Propanenitrile, 3-(2-fluoroethoxy)-, AC1Q4SG5, AC1L285B, CTK4H4233, AR-1E6233, AG-K-67951, LS-124931, 3-03-00-00538 (Beilstein Handbook Reference)

Molecular Formula: C5H8FNOMolecular Weight: 117.121523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTBYEBVGKXKYSB-UHFFFAOYSA-N

353-18-4
3-(2-Fluoroethoxy)pyridin-2-amine (1 supplier)1499492-52-2
3-(2-Fluoroethoxy)pyrrolidine (1 supplier)1220172-58-6
3-(2-Fluoroethyl)-[1,4'-bipiperidin]-4-ol (0 suppliers)2098104-76-6
3-(2-Fluoroethyl)-1,1-dioxo-1lambda6-thiolane-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoroethyl)-1,1-dioxothiolane-3-carbaldehyde | CAS Registry Number: 1936632-45-9

Molecular Formula: C7H11FO3SMolecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYNZHJHPHWLXSE-UHFFFAOYSA-N

1936632-45-9
3-(2-Fluoroethyl)-1,1-dioxo-1lambda6-thiolane-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(2-fluoroethyl)-1,1-dioxothiolane-3-carbonitrile | CAS Registry Number: 1862681-85-3

Molecular Formula: C7H10FNO2SMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLUONHQLGMILDZ-UHFFFAOYSA-N

1862681-85-3
3-(2-Fluoroethyl)-1-(2-hydroxyethyl)piperidin-4-ol (0 suppliers)2098087-41-1
3-(2-Fluoroethyl)-1-(2-methylpropyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoroethyl)-3-(2-methylpropyl)thiourea | CAS Registry Number: 1858366-14-9

Molecular Formula: C7H15FN2SMolecular Weight: 178.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWJHFHQBNFYTGD-UHFFFAOYSA-N

1858366-14-9
3-(2-Fluoroethyl)-1-(propan-2-yl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoroethyl)-3-propan-2-ylthiourea | CAS Registry Number: 1849267-88-4

Molecular Formula: C6H13FN2SMolecular Weight: 164.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKLFFGQTJJCORC-UHFFFAOYSA-N

1849267-88-4
3-(2-fluoroethyl)-1-methyl-1-nitrosourea (1 supplier)
Compound Structure IUPAC Name: 3-(2-fluoroethyl)-1-methyl-1-nitrosourea | CAS Registry Number: 13908-88-8
Synonyms: NSC92151, AC1Q5PGW, AC1L63IE, CTK4C1604, AR-1E6235, NSC-92151, AKOS006355912, AG-K-62179

Molecular Formula: C4H8FN3O2Molecular Weight: 149.123623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGWOPTCWCOAICV-UHFFFAOYSA-N

13908-88-8
3-(2-Fluoroethyl)-1-methylthiourea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoroethyl)-3-methylthiourea | CAS Registry Number: 209733-26-6
Synonyms: 3-(2-fluoroethyl)-1-methylthiourea, AKOS006377222

Molecular Formula: C4H9FN2SMolecular Weight: 136.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBWXEOIXKUYHHU-UHFFFAOYSA-N

209733-26-6
3-(2-Fluoroethyl)-1-propylthiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoroethyl)-3-propylthiourea | CAS Registry Number: 1870150-41-6

Molecular Formula: C6H13FN2SMolecular Weight: 164.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XEUBWEQDZZVUKG-UHFFFAOYSA-N

1870150-41-6
3-(2-Fluoroethyl)-4-hydroxy-1-prolylpiperidine (0 suppliers)2097944-82-4
3-(2-Fluoroethyl)-4-hydroxypiperidine-1-carboximidamide (0 suppliers)2098087-55-7
3-(2-Fluoroethyl)-7-(hydroxymethyl)quinoxalin-2(1H)-one (0 suppliers)2589533-79-7
3-(2-FLUOROETHYL)-8-[4-(4-FLUOROPHENYL)-4-OXOBUTYL]-1-PHENYL-1,3,8-TRIAZASPIRO[4.5]DECAN-4-ONEFESP,FLUOROETHYLSPIPERONE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoroethyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 106114-42-5
Synonyms: FESP, 3-(2'-Fluoroethyl)spiperone, 3-N-(2-Fluoroethyl)spiperone, CID129198, 1,3,8-Triazaspiro(4.5)decan-4-one, 3-(2-fluoroethyl)-8-(4-(4-fluorophenyl)-4-oxobutyl)-1-phenyl-

Molecular Formula: C25H29F2N3O2Molecular Weight: 441.513466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MNARAEXGMVEFDO-UHFFFAOYSA-N

106114-42-5
3-(2-Fluoroethyl)-8-azabicyclo[3.2.1]octane (2 suppliers)2137829-05-9
3-(2-Fluoroethyl)aniline (2 suppliers)1308256-18-9
3-(2-Fluoroethyl)azetidine (0 suppliers)1780898-02-3
3-(2-Fluoroethyl)azetidine 2,2,2-trifluoroacetate (2 suppliers)2260932-93-0
3-(2-fluoroethyl)azetidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoroethyl)azetidine;hydrochloride | CAS Registry Number: 2231676-27-8
Synonyms: 1780898-02-3

Molecular Formula: C5H11ClFNMolecular Weight: 139.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFTMTUHOCISTQF-UHFFFAOYSA-N

2231676-27-8
3-(2-Fluoroethyl)azetidine-3-carbonitrile hydrochloride (1 supplier)2408969-75-3
3-(2-Fluoroethyl)benzoic acid (1 supplier)1547145-78-7
3-(2-Fluoroethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride (2 suppliers)2703781-26-2
3-(2-Fluoroethyl)bicyclo[1.1.1]pentane-1-carboxylic acid (2 suppliers)2287280-22-0
3-(2-Fluoroethyl)cyclobutan-1-amine hydrochloride (1 supplier)2763775-86-4
3-(2-Fluoroethyl)cyclobutan-1-ol (1 supplier)1783649-01-3
3-(2-Fluoroethyl)cyclobutane-1-carboxylic acid (1 supplier)2357265-49-5
3-(2-FLUOROETHYL)CYTIDINE (1 supplier)
Compound Structure IUPAC Name: 4-[2-amino-4-(4-methoxyphenyl)-7-oxo-5H-pyrrolo[3,4-d]pyrimidin-6-yl]butanoic acid | CAS Registry Number: 76628-79-0
Synonyms: NSC140054, 4-[2-amino-4-(4-methoxyphenyl)-7-oxo-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidin-6-yl]butanoic acid, AC1L60GL, AC1Q6KC3, CTK2I0957, AR-1F9646, AG-J-85264, NSC-140054, 4-[2-amino-4-(4-methoxyphenyl)-7-oxo-5H-pyrrolo[3,4-d]pyrimidin-6-yl]butanoic acid, 6H-Pyrrolo[3,4-d]pyrimidine-6-butanoicacid, 2-amino-5,7-dihydro-4-(4-methoxyphenyl)-7-oxo-

Molecular Formula: C17H18N4O4Molecular Weight: 342.349220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OGJOPSQMHFGUBJ-UHFFFAOYSA-N

76628-79-0
3-(2-Fluoroethyl)isoxazole-4-carboxylic acid (0 suppliers)2452464-97-8
3-(2-Fluoroethyl)oxane-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(2-fluoroethyl)oxane-3-carbaldehyde | CAS Registry Number: 1934471-64-3

Molecular Formula: C8H13FO2Molecular Weight: 160.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLBUBPDAHNHVIS-UHFFFAOYSA-N

1934471-64-3
3-(2-Fluoroethyl)oxane-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoroethyl)oxane-3-carbonitrile | CAS Registry Number: 1849266-01-8

Molecular Formula: C8H12FNOMolecular Weight: 157.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPXXCIGRCHSZRS-UHFFFAOYSA-N

1849266-01-8
3-(2-Fluoroethyl)oxolane-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoroethyl)oxolane-3-carbaldehyde | CAS Registry Number: 1936215-39-2

Molecular Formula: C7H11FO2Molecular Weight: 146.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVTQTEWCWPWCPL-UHFFFAOYSA-N

1936215-39-2
3-(2-Fluoroethyl)piperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-fluoroethyl)piperidin-2-one | CAS Registry Number: 1565081-73-3
Synonyms: 3-(2-fluoroethyl)piperidin-2-one

Molecular Formula: C7H12FNOMolecular Weight: 145.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPUVAPWDSZYLAO-UHFFFAOYSA-N

1565081-73-3
3-(2-Fluoroethyl)piperidin-4-ol (0 suppliers)1594746-97-0
3-(2-Fluoroethyl)piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoroethyl)piperidine;hydrochloride | CAS Registry Number: 1955531-95-9
Synonyms: 3-(2-fluoroethyl)piperidine hydrochloride

Molecular Formula: C7H15ClFNMolecular Weight: 167.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPFMGWGNDAJOBL-UHFFFAOYSA-N

1955531-95-9
3-(2-Fluoroethyl)piperidine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(2-fluoroethyl)piperidine-3-carbonitrile | CAS Registry Number: 1878867-70-9

Molecular Formula: C8H13FN2Molecular Weight: 156.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGWYHNRUCTYMDS-UHFFFAOYSA-N

1878867-70-9
3-(2-Fluoroethyl)pyridin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoroethyl)pyridin-4-amine | CAS Registry Number: 1491229-66-3
Synonyms: 3-fluoroethyl-4-aminopyridine, SCHEMBL15390035, POCCCIUKCODZDV-UHFFFAOYSA-N, 4-Pyridinamine, 3-(2-fluoroethyl)-, AKOS027252170, AK200733

Molecular Formula: C7H9FN2Molecular Weight: 140.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POCCCIUKCODZDV-UHFFFAOYSA-N

1491229-66-3
3-(2-Fluoroethyl)pyrrolidine hydrochloride (2 suppliers)2758002-64-9
3-(2-FLUOROPHENOTHIAZIN-10-YL)-N,N-DIMETHYL-PROPAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 3937-85-7
Synonyms: (4-Tolylsulphonyl)acetic acid, CID145719, 10-(3-(Dimethylamino)propyl)-2-fluorophenothiazine, Phenothiazine, 10-(3-(dimethylamino)propyl)-2-fluoro-

Molecular Formula: C17H19FN2SMolecular Weight: 302.409563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZBCOAOFWKDSTP-UHFFFAOYSA-N

3937-85-7
3-(2-fluorophenoxy)-1-Propanamine (6 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenoxy)propylazanium | CAS Registry Number: 116735-67-2
Synonyms: ZINC04218897, CID7131554

Molecular Formula: C9H13FNO+Molecular Weight: 170.204023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYQHFXOXCODNSC-UHFFFAOYSA-O

116735-67-2
44801 to 44850 of 203708 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 [897] 898 899 900 >> Next 50 Results
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