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CHEMICAL products beginning with : C
51101 to 51150 of 75858 results  Page: << Previous 50 Results 1020 1021 1022 [1023] 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cyclobutyl(4-ethoxyphenyl)methanamine hydrochloride (1 supplier)1864057-16-8
cyclobutyl(4-ethylphenyl)methanamine hydrochloride (1 supplier)1864074-75-8
cyclobutyl(4-fluorophenyl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]cyclobutanamine;hydrochloride | CAS Registry Number: 2097950-16-6
Synonyms: N-(4-Fluorobenzyl)cyclobutanamine hydrochloride

Molecular Formula: C11H15ClFNMolecular Weight: 215.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAVJMIISTUVZQE-UHFFFAOYSA-N

2097950-16-6
CYCLOBUTYL(4-FLUOROPHENYL)METHANONE (4 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-N-[4-[4-[[2-(methylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 32794-92-6
Synonyms: NSC90745, AC1Q6UGW, NCIOpen2_009625, AC1L626M, SCHEMBL10924884, ZINC1580995, NSC-90745, n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(methylamino)acetamide](non-preferred name), 2-(methylamino)-N-[4-[4-[[2-(methylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide

Molecular Formula: C18H22N4O4SMolecular Weight: 390.458 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CPLKAMPBYFFBSY-UHFFFAOYSA-N

32794-92-6
cyclobutyl(4-hydroxyphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: cyclobutyl-(4-hydroxyphenyl)methanone | CAS Registry Number: 184031-01-4
Synonyms: Cyclobutyl(4-hydroxyphenyl)methanone, NSC245207, AC1L7UPQ, SCHEMBL1335827, cyclobutyl 4-hydroxyphenyl ketone, KHPIHQGLFDFCIG-UHFFFAOYSA-N, ZINC1765920, cyclobutyl-(4-hydroxyphenyl)methanone, NSC-245207

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHPIHQGLFDFCIG-UHFFFAOYSA-N

184031-01-4
cyclobutyl(4-isopropylphenyl)methanamine hydrochloride (1 supplier)1864014-59-4
Cyclobutyl(4-methoxyphenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: cyclobutyl-(4-methoxyphenyl)methanamine | CAS Registry Number: 1016507-26-8
Synonyms: MolPort-004-326-403, AKOS000163708, AKOS022478087

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTEXSAKWKBDMGM-UHFFFAOYSA-N

1016507-26-8
cyclobutyl(4-methoxyphenyl)methanamine hydrochloride (1 supplier)1864074-74-7
Cyclobutyl(4-methyl-1,3-thiazol-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: cyclobutyl-(4-methyl-1,3-thiazol-2-yl)methanol | CAS Registry Number: 1599672-15-7

Molecular Formula: C9H13NOSMolecular Weight: 183.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMERRFZZJOFINO-UHFFFAOYSA-N

1599672-15-7
cyclobutyl(4-methylpiperazin-1-yl)methanone (1 supplier)33582-97-7
Cyclobutyl(5-fluoropyridin-3-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(5-fluoropyridin-3-yl)methanone | CAS Registry Number: 1467327-19-0
Synonyms: ZINC83120259, AKOS014312228, Cyclobutyl-(5-fluoro-pyridin-3-yl)-methanone

Molecular Formula: C10H10FNOMolecular Weight: 179.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONNGJXQCLYVDAW-UHFFFAOYSA-N

1467327-19-0
Cyclobutyl(5-methylfuran-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: cyclobutyl-(5-methylfuran-2-yl)methanamine | CAS Registry Number: 1250432-59-7
Synonyms: cyclobutyl(5-methylfuran-2-yl)methanamine, AKOS010983085

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOBDSAAHNPIXCK-UHFFFAOYSA-N

1250432-59-7
cyclobutyl(5-methylfuran-2-yl)methanamine hydrochloride (1 supplier)2098123-70-5
cyclobutyl(5-methylthiophen-2-yl)methanamine hydrochloride (1 supplier)1864052-37-8
cyclobutyl(6-methylpyridin-2-yl)methanamine hydrochloride (1 supplier)1864014-15-2
Cyclobutyl(cyclohexyl)methanone (1 supplier)
Compound Structure IUPAC Name: cyclobutyl(cyclohexyl)methanone | CAS Registry Number: 32446-20-1
Synonyms: cyclobutyl(cyclohexyl)methanone, Cyclobutyl-cyclohexyl-keton, Cyclobutylcyclohexyl ketone, ZINC83120285, AKOS014312674, J3.612.785F

Molecular Formula: C11H18OMolecular Weight: 166.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEDPELRWZGAMNG-UHFFFAOYSA-N

32446-20-1
Cyclobutyl(cyclopentyl)methanone (1 supplier)
Compound Structure IUPAC Name: cyclobutyl(cyclopentyl)methanone | CAS Registry Number: 1516430-83-3
Synonyms: cyclobutyl(cyclopentyl)methanone, MolPort-026-523-356, ZINC84328486, AKOS014312459

Molecular Formula: C10H16OMolecular Weight: 152.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVCYAWTZFSIRQG-UHFFFAOYSA-N

1516430-83-3
Cyclobutyl(cyclopropyl)methanol (1 supplier)219717-34-7
Cyclobutyl(cyclopropyl)methanone (2 suppliers)14114-01-3
cyclobutyl(furan-2-yl)methanamine hydrochloride (1 supplier)1864060-37-6
cyclobutyl(m-tolyl)methanamine hydrochloride (1 supplier)1864059-17-5
cyclobutyl(naphthalen-1-yl)methanamine hydrochloride (1 supplier)1864062-90-7
cyclobutyl(o-tolyl)methanamine hydrochloride (1 supplier)1864063-38-6
cyclobutyl(oxolan-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: cyclobutyl(oxolan-2-yl)methanamine | CAS Registry Number: 1600767-39-2

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQFXMIBPOZEPTP-UHFFFAOYSA-N

1600767-39-2
Cyclobutyl(oxolan-3-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: cyclobutyl(oxolan-3-yl)methanamine | CAS Registry Number: 1481380-48-6
Synonyms: cyclobutyl(oxolan-3-yl)methanamine, AKOS014317467

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLSQVGUJHULDJR-UHFFFAOYSA-N

1481380-48-6
cyclobutyl(p-tolyl)methanamine hydrochloride (1 supplier)1864060-30-9
cyclobutyl(phenyl)methanamine (7 suppliers)
Compound Structure IUPAC Name: cyclobutyl(phenyl)methanamine | CAS Registry Number: 5244-84-8
Synonyms: SureCN872220, AC1Q507H, CTK8D4081, MolPort-004-326-682, AKOS000169178, MCULE-3659277517, EN300-69644

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVAXXHNMTBNQFD-UHFFFAOYSA-N

5244-84-8
Cyclobutyl(pyridin-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: cyclobutyl(pyridin-2-yl)methanamine | CAS Registry Number: 1337719-21-7
Synonyms: cyclobutyl(pyridin-2-yl)methanamine, SCHEMBL14862495, FASZCMBNRAFLOT-UHFFFAOYSA-N, MolPort-029-512-830, AKOS023415058

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FASZCMBNRAFLOT-UHFFFAOYSA-N

1337719-21-7
cyclobutyl(pyridin-2-yl)methanamine hydrochloride (1 supplier)1864074-76-9
cyclobutyl(pyridin-3-yl)methanamine hydrochloride (1 supplier)1864052-44-7
cyclobutyl(pyridin-4-yl)methanamine hydrochloride (1 supplier)1864060-38-7
Cyclobutyl(pyrimidin-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: cyclobutyl(pyrimidin-2-yl)methanamine | CAS Registry Number: 1594612-06-2

Molecular Formula: C9H13N3Molecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IERYKCCHWHEYMH-UHFFFAOYSA-N

1594612-06-2
Cyclobutyl(thiazol-2-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: cyclobutyl(1,3-thiazol-2-yl)methanone | CAS Registry Number: 1443345-45-6
Synonyms: Cyclobutyl-thiazol-2-yl-methanone, ZINC95739871, AKOS027392558

Molecular Formula: C8H9NOSMolecular Weight: 167.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRQFTGAMHCMLNG-UHFFFAOYSA-N

1443345-45-6
cyclobutyl(thiophen-2-yl)methanamine hydrochloride (1 supplier)1864059-28-8
cyclobutyl(thiophen-3-yl)methanamine hydrochloride (1 supplier)1864057-22-6
Cyclobutyl, 2,2-dicarboxy- (0 suppliers)57454-42-9
Cyclobutyl, 2-methylene- (0 suppliers)75017-07-1
Cyclobutyl, 3-azo- (0 suppliers)644980-69-8
Cyclobutyl, 3-methylene- (0 suppliers)110785-57-4
CYCLOBUTYL- (1 supplier)19067-43-7
CYCLOBUTYL-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YL)-AMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 915402-20-9
Synonyms: CYCLOBUTYL-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YL)-AMINE HYDROCHLORIDE

Molecular Formula: C8H16ClNO2SMolecular Weight: 225.736140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEQVKOGOCUJZDM-UHFFFAOYSA-N

915402-20-9
Cyclobutyl-(1-isopropyl-piperidin-4-ylmethyl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclobutanamine | CAS Registry Number: 1430839-36-3

Molecular Formula: C13H26N2Molecular Weight: 210.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLWYKJNVQKMPRO-UHFFFAOYSA-N

1430839-36-3
Cyclobutyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 1248705-05-6
Synonyms: CYCLOBUTYL-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-AMINE, ZINC44480384, AKOS011048487, EN300-168372

Molecular Formula: C13H26N2Molecular Weight: 210.365 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSGDWTONNKTQTI-UHFFFAOYSA-N

1248705-05-6
Cyclobutyl-(2,7-diazaspiro[3.5]non-2-yl)-methanone (0 suppliers)
Compound Structure IUPAC Name: cyclobutyl(2,7-diazaspiro[3.5]nonan-2-yl)methanone | CAS Registry Number: 1783535-03-4
Synonyms: SCHEMBL18390023, A1-15529, Cyclobutyl-(2,7-diaza-spiro[3.5]non-2-yl)-methanone

Molecular Formula: C12H20N2OMolecular Weight: 208.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXYYGJFUHBJVIR-UHFFFAOYSA-N

1783535-03-4
Cyclobutyl-(3-isopropylphenyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclobutyl-3-propan-2-ylaniline | CAS Registry Number: 1248772-01-1
Synonyms: N-cyclobutyl-3-(propan-2-yl)aniline, ZINC44480355, AKOS011048055, Cyclobutyl-(3-isopropyl-phenyl)-amine, A1-11917

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWESQCWLBIOTRY-UHFFFAOYSA-N

1248772-01-1
Cyclobutyl-(3-methyl-indan-1-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-3-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1220039-92-8
Synonyms: CYCLOBUTYL-(3-METHYL-INDAN-1-YL)-AMINE

Molecular Formula: C14H19NMolecular Weight: 201.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBZUSDBTGLIHDD-UHFFFAOYSA-N

1220039-92-8
Cyclobutyl-(4-phenylpiperazin-1-yl)methanone (1 supplier)
Compound Structure IUPAC Name: cyclobutyl-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 37012-01-4
Synonyms: BRN 0802633, Piperazine, 1-(cyclobutylcarbonyl)-4-phenyl-, 1-(Cyclobutylcarbonyl)-4-phenylpiperazine, cyclobutyl(4-phenylpiperazin-1-yl)methanone, Cyclobutyl-(4-phenyl-piperazin-1-yl)-methanone, methanone, cyclobutyl(4-phenyl-1-piperazinyl)-, AC1L4ZYL, AC1Q5KJZ, AGN-PC-0JN7GC, MLS001206358, CHEMBL1893694, MolPort-000-083-382, HMS1691P07, HMS2816N19, AR-1J4121, cyclobutyl 4-phenylpiperazinyl ketone, STK487868, ZINC01357150, AKOS000752061, MCULE-9968048943

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYDGFBIPYYSQGC-UHFFFAOYSA-N

37012-01-4
CYCLOBUTYL-(4-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 944580-79-4
Synonyms: CTK5H6617, ZINC39325649, AKOS015151160, AG-H-90029, Cyclobutyl-(4-trifluoromethyl-pyridin-2-yl)-amine

Molecular Formula: C10H11F3N2Molecular Weight: 216.202950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSDCFQUSPYJOHC-UHFFFAOYSA-N

944580-79-4
CYCLOBUTYL-(6-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 939809-66-2
Synonyms: CTK5H4368, ZINC39325641, AKOS011702066, AG-H-85813

Molecular Formula: C10H11F3N2Molecular Weight: 216.202950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQWLGXXGRSUAQU-UHFFFAOYSA-N

939809-66-2
CYCLOBUTYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-cyclobutyloxan-4-amine | CAS Registry Number: 885280-95-5
Synonyms: CTK5G0697, AKOS011049342, AG-H-57611, 2H-Pyran-4-amine,N-cyclobutyltetrahydro-

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBYCMBHVGFNEMU-UHFFFAOYSA-N

885280-95-5
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