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CHEMICAL products beginning with : C
52901 to 52950 of 77980 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 [1059] 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cyclobutyl(o-tolyl)methanamine hydrochloride (2 suppliers)1864063-38-6
cyclobutyl(oxolan-2-yl)methanamine (2 suppliers)
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 (3 suppliers)
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 (1 supplier)
Compound Structure IUPAC Name: cyclobutyl-(4-methylphenyl)methanamine | CAS Registry Number: 1016749-43-1
Synonyms: DTXSID701278338, AKOS000167746, alpha-Cyclobutyl-4-methylbenzenemethanamine, CS-0306518

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJUBVJHETMKCEY-UHFFFAOYSA-N

1016749-43-1
cyclobutyl(p-tolyl)methanamine hydrochloride (2 suppliers)1864060-30-9
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(pyridin-2-yl)methanamine (3 suppliers)
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 (2 suppliers)1864052-44-7
cyclobutyl(pyridin-4-yl)methanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: cyclobutyl(pyridin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 2089255-54-7
Synonyms: cyclobutyl(pyridin-4-yl)methanamine;dihydrochloride, E73240, Z2798559834

Molecular Formula: C10H16Cl2N2Molecular Weight: 235.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HEWSLXMYKDOUCD-UHFFFAOYSA-N

2089255-54-7
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 (4 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 (2 suppliers)1864059-28-8
Cyclobutyl(thiophen-3-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: cyclobutyl(thiophen-3-yl)methanamine | CAS Registry Number: 1337087-22-5
Synonyms: cyclobutyl(thiophen-3-yl)methanamine, starbld0022100, SCHEMBL2555848, AKOS014437735, CS-0306527

Molecular Formula: C9H13NSMolecular Weight: 167.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGXWOMFBZJHDBF-UHFFFAOYSA-N

1337087-22-5
cyclobutyl(thiophen-3-yl)methanamine hydrochloride (2 suppliers)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 (5 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 (1 supplier)
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 (2 suppliers)
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 (6 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 (5 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
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 (10 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 (11 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 (13 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 (3 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 (10 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 (2 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 (0 suppliers)
CYCLOBUTYL[4-(DIPHENYLMETHYL)PIPERIDIN-1-YL]METHANONE (3 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 (9 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 (8 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
Cyclobutylamine (30 suppliers)
Compound Structure IUPAC Name: cyclobutanamine | CAS Registry Number: 2516-34-9
Synonyms: Aminocyclobutane, Cyclobutanamine, Cyclobutylammonium chloride, 225185_ALDRICH, AIDS210738, AIDS-210738, EINECS 219-736-0, EINECS 228-540-4, InChI=1/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H, 6291-01-6, CBG

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZZKOVLJUKWSKX-UHFFFAOYSA-N

2516-34-9
CYCLOBUTYLAMINE HYDROCHLORIDE, 97% (14 suppliers)
Compound Structure IUPAC Name: cyclobutanamine | CAS Registry Number: 6291-01-6
Synonyms: Cyclobutylamine, Aminocyclobutane, Cyclobutanamine, Cyclobutylammonium chloride, 225185_ALDRICH, MolPort-001-791-367, AIDS210738, AIDS-210738, CID75645, EINECS 219-736-0, EINECS 228-540-4, A1036, BENZOYL BROMIDE, 2,4-DIBROMOPHENYLHYDRAZONE, I05-0042, InChI=1/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H, 2516-34-9, CBG

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZZKOVLJUKWSKX-UHFFFAOYSA-N

6291-01-6
CYCLOBUTYLAMINE,3,3-DIPHENYL- HCL (1 supplier)
Compound Structure IUPAC Name: (3,3-diphenylcyclobutyl)azanium chloride | CAS Registry Number: 64895-40-5
Synonyms: 3,3-Diphenylcyclobutylamine hydrochloride, CID47485, LS-55939, CYCLOBUTYLAMINE, 3,3-DIPHENYL-, HYDROCHLORIDE

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDQXDFWZOSDVPB-UHFFFAOYSA-N

64895-40-5
Cyclobutylammonium Chloride (10 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)-2-phenylacetamide | CAS Registry Number: 6291-06-1
Synonyms: N-Hydroxymethylphenylacetamide, N-Hydroxymethyl-2-phenylacetamide, NSC4616, N-(Hydroxymethyl)phenylacetamide, CID138717, ZINC01680005

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXBWKSWPAMJCSC-UHFFFAOYSA-N

6291-06-1
Cyclobutylbenzene (4 suppliers)
Compound Structure IUPAC Name: cyclobutylbenzene | CAS Registry Number: 4392-30-7
Synonyms: Benzene, cyclobutyl-, Phenylcyclobutane, Cyclobutane, phenyl-, benzcyclobutane, benzcyclobutyl, cyclobutylphenyl, phenylcyclobutyl, cyclobutyl phenyl, cyclobutyl-phenyl, a-cyclobutylphenyl, cyclobutyl benzene, cyclobutyl-benzene, 1-phenylcyclobutyl, 2-cyclobutylphenyl, 2-phenylcyclobutyl, 3-cyclobutylphenyl, 4-cyclobutylphenyl, benzene cyclobutane, cyclobut-2-phenyl, 4-cyclobutylbenzene

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJMBCHVRTIOTKC-UHFFFAOYSA-N

4392-30-7
Cyclobutylboronic Acid (19 suppliers)
Compound Structure IUPAC Name: cyclobutylboronic acid | CAS Registry Number: 849052-26-2
Synonyms: Cyclobutylboronic acid, Cyclobutaneboronic acid, AG-H-39999, ACMC-20aebs, SureCN671140, Boronic acid,B-cyclobutyl-, 646598_ALDRICH, CTK5F3445, MolPort-003-938-221, ANW-69494, AKOS015894300, AB29820, OR60086, AK-84302, KB-49173, X2316, A840999, I04-9985, Boronicacid, cyclobutyl- (9CI);Cyclobutylboronic acid;

Molecular Formula: C4H9BO2Molecular Weight: 99.924060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIUALDDWOKMYDA-UHFFFAOYSA-N

849052-26-2
Cyclobutylboronic acid MIDA ester (9 suppliers)
Compound Structure IUPAC Name: 2-cyclobutyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1104637-37-7

Molecular Formula: C9H14BNO4Molecular Weight: 211.022760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRGMPYGRMJGPAV-UHFFFAOYSA-N

1104637-37-7
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