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CHEMICAL products beginning with : C
49251 to 49300 of 73481 results  Page: << Previous 50 Results 980 981 982 983 984 985 [986] 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOBUTYL 4-THIOMETHYLPHENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(4-methylsulfanylphenyl)methanone | CAS Registry Number: 716341-27-4
Synonyms: SureCN5187550, Cyclobutyl 4-thiomethylphenyl ketone, AKOS016019979

Molecular Formula: C12H14OSMolecular Weight: 206.303960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTLQMMBYEQFMGM-UHFFFAOYSA-N

716341-27-4
CYCLOBUTYL 4-TRIFLUOROMETHYLPHENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclobutyl-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 53342-40-8
Synonyms: CTK4J7669, AKOS014312784, AG-F-82935

Molecular Formula: C12H11F3OMolecular Weight: 228.210350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNKVOFYZQVIBRN-UHFFFAOYSA-N

53342-40-8
CYCLOBUTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclobutyl-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone | CAS Registry Number: 898772-52-6
Synonyms: CTK5G5271, AKOS016018629, AG-H-65360

Molecular Formula: C12H14O3SMolecular Weight: 238.302760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWOQIFQQAAFKLB-UHFFFAOYSA-N

898772-52-6
Cyclobutyl chloride (15 suppliers)
CYCLOBUTYL CHLOROFORMATE (9 suppliers)
Compound Structure IUPAC Name: cyclobutyl carbonochloridate | CAS Registry Number: 81228-87-7
Synonyms: Cyclobutyl chloroformate, UN2744, Carbonochloridic acid, cyclobutyl ester, CID5362587, Cyclobutyl chloroformate [UN2744] [Poison, Corrosive]

Molecular Formula: C5H7ClO2Molecular Weight: 134.560880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPOSYIIMLMZMAZ-UHFFFAOYSA-N

81228-87-7
CYCLOBUTYL ETHANOATE (4 suppliers)
Compound Structure IUPAC Name: cyclobutyl acetate | CAS Registry Number: 500033-42-1
Synonyms: SureCN137825, CTK4J1945, AG-F-67469

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUVCECHSUQJXMM-UHFFFAOYSA-N

500033-42-1
CYCLOBUTYL ETHYNYL METHYL CARBINOL (6 suppliers)
Compound Structure IUPAC Name: 2-cyclobutylbut-3-yn-2-ol | CAS Registry Number: 515-81-1
Synonyms: 1-Cyclobutyl-1-ethynylethanol, NSC30129, Cyclobutyl ethynyl methyl carbinol, CID232538, Cyclobutanemethanol, .alpha.-ethynyl-.alpha.-methyl-

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOQOQWCONGHTDA-UHFFFAOYSA-N

515-81-1
Cyclobutyl Isocyanide (6 suppliers)
Compound Structure IUPAC Name: isocyanocyclobutane | CAS Registry Number: 90993-55-8
Synonyms: Cyclobutyl isocyanide

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNYCNUUHLFKQGU-UHFFFAOYSA-N

90993-55-8
Cyclobutyl Methyl Ketone (22 suppliers)
Compound Structure IUPAC Name: 1-cyclobutylethanone | CAS Registry Number: 3019-25-8
Synonyms: Ethanone, 1-cyclobutyl-, Ketone, cyclobutyl methyl, Cyclobutyl methyl ketone, 1-Cyclobutylethan-1-one, 394483_ALDRICH, ZINC02384765, CID76398, EINECS 221-163-6

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPJOOTWNILDNAW-UHFFFAOYSA-N

3019-25-8
Cyclobutyl Phenyl Ketone (15 suppliers)
Compound Structure IUPAC Name: cyclobutyl(phenyl)methanone | CAS Registry Number: 5407-98-7
Synonyms: Benzoylcyclobutane, Cyclobutyl phenyl ketone, 108367_ALDRICH, NSC10744, CID79414, EINECS 226-473-5, ZINC01712446, BBV-5097035

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVEBDOSCXOQNAR-UHFFFAOYSA-N

5407-98-7
CYCLOBUTYL PYRIDIN-2-YL KETONE (9 suppliers)
Compound Structure IUPAC Name: cyclobutyl(pyridin-2-yl)methanone | CAS Registry Number: 515154-32-2
Synonyms: Cyclobutyl 2-pyridyl ketone, cyclobutyl-2-pyridyl ketone, SureCN5042317, CTK4J4388, AKOS006285370, AG-F-74457, KB-200737

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUFVVUQDXNEDAV-UHFFFAOYSA-N

515154-32-2
CYCLOBUTYL RADICAL (3 suppliers)
Compound Structure IUPAC Name: cyclobutane | CAS Registry Number: 4548-06-5
Synonyms: Cyclobutyl radical, CID138291

Molecular Formula: C4H7Molecular Weight: 55.098380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZAEBLFKQMDEPDM-UHFFFAOYSA-N

4548-06-5
Cyclobutyl trifluoromethanesulfonate (4 suppliers)
Compound Structure IUPAC Name: cyclobutyl trifluoromethanesulfonate | CAS Registry Number: 131929-88-9
Synonyms: cyclobutyl triflate, C5H7F3O3S, SCHEMBL14640491, DTXSID80856441, 5910AA, ZINC97957593, AKOS016842670, AK134682, OR213446, KB-251232

Molecular Formula: C5H7F3O3SMolecular Weight: 204.163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IGXXICVEFOJCDX-UHFFFAOYSA-N

131929-88-9
Cyclobutyl(1H-imidazol-2-yl) ketone (2 suppliers)69393-26-6
Cyclobutyl(1H-imidazol-4-yl) ketone (2 suppliers)
Compound Structure IUPAC Name: cyclobutyl(1H-imidazol-5-yl)methanone | CAS Registry Number: 69393-27-7
Synonyms: cyclobutyl(1H-imidazol-5-yl)methanone, 4(5)-(Cyclobutylcarbonyl)imidazole, AC1LBWWQ, Methanone, cyclobutyl-1H-imidazol-4-yl-, CTK7F5284, XVTYUTZEVWMWHI-UHFFFAOYSA-N, Cyclobutyl(1H-imidazol-4-yl)methanone #

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVTYUTZEVWMWHI-UHFFFAOYSA-N

69393-27-7
Cyclobutyl(1H-indol-3-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: cyclobutyl(1H-indol-3-yl)methanone | CAS Registry Number: 1094462-45-9
Synonyms: 3-CYCLOBUTANECARBONYL-1H-INDOLE, cyclobutyl(1H-indol-3-yl)methanone, MFCD11211132, AKOS009347249, AK328306, BG01512742

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIKVYTPAMRINIF-UHFFFAOYSA-N

1094462-45-9
Cyclobutyl(2,4-dichloropyridin-3-yl)methanone (1 supplier)
Compound Structure IUPAC Name: cyclobutyl-(2,4-dichloropyridin-3-yl)methanone | CAS Registry Number: 1934564-77-8
Synonyms: AKOS027334636

Molecular Formula: C10H9Cl2NOMolecular Weight: 230.088 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOFOZTTXUVXSLV-UHFFFAOYSA-N

1934564-77-8
Cyclobutyl(3-fluoropyridin-4-yl)methanone (1 supplier)
Compound Structure IUPAC Name: cyclobutyl-(3-fluoropyridin-4-yl)methanone | CAS Registry Number: 1566112-63-7
Synonyms: AKOS027456085, ZINC157391967, Cyclobutyl-(3-fluoro-pyridin-4-yl)-methanone

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

InChIKey: MTULNIKVIVZXOE-UHFFFAOYSA-N

1566112-63-7
Cyclobutyl(3-methylpyridin-4-yl)methanone (1 supplier)
Compound Structure IUPAC Name: cyclobutyl-(3-methylpyridin-4-yl)methanone | CAS Registry Number: 1603006-99-0
Synonyms: 4-cyclobutanecarbonyl-3-methylpyridine, AKOS027456173, ZINC161305000, Cyclobutyl-(3-methyl-pyridin-4-yl)-methanone

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVJFIWLPZJYQDO-UHFFFAOYSA-N

1603006-99-0
CYCLOBUTYL(4-FLUOROPHENYL)METHANONE (6 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-methylpiperazin-1-yl)methanone (1 supplier)33582-97-7
Cyclobutyl(5-fluoropyridin-3-yl)methanone (1 supplier)
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(phenyl)methanamine (9 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(thiazol-2-yl)methanone (1 supplier)
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, 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- (2 suppliers)19067-43-7
CYCLOBUTYL-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YL)-AMINE HCL (7 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-(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 (8 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 (7 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 (12 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
Cyclobutyl-acetic Acid (13 suppliers)
Compound Structure IUPAC Name: 2-cyclobutylacetic acid | CAS Registry Number: 6540-33-6
Synonyms: 2-cyclobutylacetic Acid, cyclobutylacetic acid, Cyclobutyl-acetic acid, SBB050298, Cyclobutaneacetic acid, AC1LTXAU, 2-Cyclobutylacetic acid;, SureCN177588, CTK2F2700, MolPort-000-002-551, AB3606, ANW-48904, AKOS000732793, AG-B-20092, AG-B-60467, AG-G-46143, MCULE-3720911045, AK-76669, AM807029, BR-76669

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQRMJJJRCOMBKG-UHFFFAOYSA-N

6540-33-6
CYCLOBUTYL-ACETIC ACID ETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclobutylacetate | CAS Registry Number: 38353-27-4
Synonyms: Ethyl 2-cyclobutylacetate, Cyclobutyl-acetic acid ethyl ester, SureCN1881523, AGN-PC-0011N8, CTK4H9817, Cyclobutaneacetic acid, ethyl ester, ANW-67999, AKOS006310683, AG-F-35254, AK-80870, KB-252635

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPXIQOLOFKDUFB-UHFFFAOYSA-N

38353-27-4
Cyclobutyl-Hydroxy-Phenyl-Acetic Acid (11 suppliers)
Compound Structure IUPAC Name: methyl 2-cyclobutylacetate | CAS Registry Number: 72306-37-7
Synonyms: AmbTiC50079, MolPort-000-002-639, Cyclobutyl-acetic acid methyl ester, ZINC26895582, C50079

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGXHANSUXZAOSN-UHFFFAOYSA-N

72306-37-7
Cyclobutyl-methyl-amine hydrochloride (13 suppliers)
Compound Structure IUPAC Name: N-methylcyclobutanamine;hydrochloride | CAS Registry Number: 848497-98-3
Synonyms: SureCN331622, MolPort-016-575-216, N-methylcyclobutanamine hydrochloride, AKOS015996590, MCULE-1364608179, CYCLOBUTYL-METHYL-AMINE HYDROCHLORIDE, EN300-81787

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AZXFWSPGAJVTRL-UHFFFAOYSA-N

848497-98-3
CYCLOBUTYL-OXO-ACETIC ACID (14 suppliers)
Compound Structure IUPAC Name: 2-cyclobutyl-2-oxoacetic acid | CAS Registry Number: 13884-85-0
Synonyms: 2-Cyclobutyl-2-oxoacetic acid, SureCN873874, Cyclobutaneacetic acid,a-oxo-, CTK4C1425, ANW-45859, AKOS006288321, AG-D-78444, AK-88626, BD227271, KB-230297, W3036, Cyclobutaneglyoxylicacid (8CI); Glyoxylic acid, cyclobutyl-

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTIQFAXBEUIRDI-UHFFFAOYSA-N

13884-85-0
CYCLOBUTYL-PYRIDAZIN-3-YL-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-cyclobutylpyridazin-3-amine | CAS Registry Number: 1010422-13-5
Synonyms: CTK3J9489, ZINC39326011, AKOS011770517, AG-D-07286

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJOMYLCPCSISCL-UHFFFAOYSA-N

1010422-13-5
Cyclobutyl-Pyridin-3-Ylmethyl-Amine (9 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)cyclobutanamine | CAS Registry Number: 185509-76-6
Synonyms: MolPort-000-150-009, Cyclobutyl-pyridin-3-ylmethyl-amine, FS005043

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFFMGQWREGJEFM-UHFFFAOYSA-N

185509-76-6
cyclobutyl-trimethyl-azanium (3 suppliers)
Compound Structure IUPAC Name: cyclobutyl(trimethyl)azanium;iodide | CAS Registry Number: 6329-76-6
Synonyms: NSC14282, NSC-14282

Molecular Formula: C7H16INMolecular Weight: 241.113110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGBWSNOCDGHIKR-UHFFFAOYSA-M

6329-76-6
Cyclobutyl[4-(2-methoxyphenyl)piperidino]methanone (2 suppliers)
CYCLOBUTYL[4-(DIPHENYLMETHYL)PIPERIDIN-1-YL]METHANONE (4 suppliers)
Compound Structure IUPAC Name: [isoquinolin-1-yl(phenyl)methyl] benzoate | CAS Registry Number: 5468-02-0
Synonyms: isoquinolin-1-yl(phenyl)methyl benzoate, MLS002639062, ST50037380, NSC25452, AC1L5JOE, AC1Q5Y5F, Oprea1_528409, isoquinolylphenylmethyl benzoate, CTK5A2242, MolPort-000-422-568, HMS3093P19, AR-1J2821, NSC-25452, AKOS000808430, AG-K-29055, MCULE-5465461934, SMR001548515, [isoquinolin-1-yl(phenyl)methyl] benzoate, (R)-isoquinolin-1-yl(phenyl)methyl benzoate, T5234752

Molecular Formula: C23H17NO2Molecular Weight: 339.386580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBNCXZIUMMLFJY-UHFFFAOYSA-N

5468-02-0
Cyclobutylacetaldehyde (11 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-bis(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzene-1,2-dicarboxamide | CAS Registry Number: 6540-31-4
Synonyms: Oprea1_470070, T0502-4779

Molecular Formula: C28H34N4O4S2Molecular Weight: 554.723960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XWZFPNMYXMNMPG-UHFFFAOYSA-N

6540-31-4
Cyclobutylacetonitrile (10 suppliers)
Compound Structure IUPAC Name: 2-cyclobutylacetonitrile | CAS Registry Number: 4426-03-3
Synonyms: 2-cyclobutylethanenitrile, Cyclobutaneacetonitrile, SureCN938283, CTK1D2499, SBB071683, ZINC19093253, AKOS006280580, AG-F-55468, MCULE-6463664417, AB1008936, ST45026807, ST50819431

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWFYLNLITXLIGS-UHFFFAOYSA-N

4426-03-3
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