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CHEMICAL products beginning with : 5
14001 to 14050 of 105631 results  Page: << Previous 50 Results 280 [281] 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(1-Chloroethyl)-3-(3,4,5-trifluorophenyl)-4,5-dihydroisoxazole (1 supplier)1557686-97-1
5-(1-Chloroethyl)-3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 923753-68-8
Synonyms: 5-(1-chloroethyl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, AKOS009104343, EN300-26082, G76121, J-516062, Z220518430

Molecular Formula: C11H8ClF3N2OMolecular Weight: 276.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GORFQJZNXKXWST-UHFFFAOYSA-N

923753-68-8
5-(1-chloroethyl)-3-(3-chlorophenyl)-1,2,4-oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-3-(3-chlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 870973-90-3
Synonyms: SCHEMBL1544450, CZOPJBHJNSGLHO-UHFFFAOYSA-N, AKOS009320652, 5-(1-chloroethyl)-3-(3-chlorophenyl)-[1,2,4]oxadiazole, 5-(1-Chloroethyl)-3-(3-chlorophenyl)[1,2,4]oxadiazole

Molecular Formula: C10H8Cl2N2OMolecular Weight: 243.087 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZOPJBHJNSGLHO-UHFFFAOYSA-N

870973-90-3
5-(1-Chloroethyl)-3-(3-fluoro-4-methoxyphenyl)-4,5-dihydroisoxazole (1 supplier)1556473-39-2
5-(1-Chloroethyl)-3-(3-fluorophenyl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-3-(3-fluorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 1154345-47-7
Synonyms: 5-(1-chloroethyl)-3-(3-fluorophenyl)-1,2,4-oxadiazole, AKOS009548485, NE54555

Molecular Formula: C10H8ClFN2OMolecular Weight: 226.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTSQJTJXBJYAPC-UHFFFAOYSA-N

1154345-47-7
5-(1-Chloroethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 1152532-43-8
Synonyms: 5-(1-chloroethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole, SCHEMBL11199479, MolPort-007-992-822, STL302002, AKOS005205131, MCULE-8497258870, NE30219, EN300-39378

Molecular Formula: C10H8Cl2N2OMolecular Weight: 243.087 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVIPAQAGSSUVOB-UHFFFAOYSA-N

1152532-43-8
5-(1-Chloroethyl)-3-(4-ethoxyphenyl)-4,5-dihydroisoxazole (1 supplier)1553940-42-3
5-(1-Chloroethyl)-3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 1152532-51-8
Synonyms: 5-(1-chloroethyl)-3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazole, STL451491, AKOS005206026, MCULE-2582815964, NE22742, EN300-42474

Molecular Formula: C11H10ClFN2OMolecular Weight: 240.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVSHKIGAYPPUFM-UHFFFAOYSA-N

1152532-51-8
5-(1-Chloroethyl)-3-(4-isopropylphenyl)-4,5-dihydroisoxazole (1 supplier)1554617-56-9
5-(1-Chloroethyl)-3-(4-methoxy-3-methylphenyl)-4,5-dihydroisoxazole (1 supplier)1554617-83-2
5-(1-Chloroethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole | CAS Registry Number: 91066-38-5
Synonyms: 5-(1-chloroethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole, SCHEMBL7301479, STL451490, AKOS009548327, MCULE-3780803489, NE21590

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLXXFYYQCQGACJ-UHFFFAOYSA-N

91066-38-5
5-(1-Chloroethyl)-3-(4H-1,2,4-triazol-3-yl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazole | CAS Registry Number: 1038358-79-0
Synonyms: 5-(1-chloroethyl)-3-(4H-1,2,4-triazol-3-yl)-1,2,4-oxadiazole, AKOS009282828, NE21541, EN300-93578

Molecular Formula: C6H6ClN5OMolecular Weight: 199.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXXDLZHCKFTFQU-UHFFFAOYSA-N

1038358-79-0
5-(1-Chloroethyl)-3-(furan-2-yl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-3-(furan-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 1050909-73-3
Synonyms: 5-(1-chloroethyl)-3-(furan-2-yl)-1,2,4-oxadiazole, 5-(1-chloroethyl)-3-(2-furyl)-1,2,4-oxadiazole, CTK6A6217, AKOS009153635, NE57347, EN300-29738

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POHJBSGNXADHRQ-UHFFFAOYSA-N

1050909-73-3
5-(1-Chloroethyl)-3-(methoxymethyl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-3-(methoxymethyl)-1,2,4-oxadiazole | CAS Registry Number: 1250158-52-1
Synonyms: 5-(1-chloroethyl)-3-(methoxymethyl)-1,2,4-oxadiazole, AKOS010815448, NE15834

Molecular Formula: C6H9ClN2O2Molecular Weight: 176.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOAXLXAOLGBDMM-UHFFFAOYSA-N

1250158-52-1
5-(1-Chloroethyl)-3-(propan-2-yl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-3-propan-2-yl-1,2,4-oxadiazole | CAS Registry Number: 119738-09-9
Synonyms: 5-(1-chloroethyl)-3-(propan-2-yl)-1,2,4-oxadiazole, 5-(1-chloroethyl)-3-isopropyl-1,2,4-oxadiazole, SCHEMBL9449631, CTK6A6152, STL451566, AKOS009151804, MCULE-8597827122, NE14457, EN300-29696, 5-(1-chloroethyl)-3-propan-2-yl-1,2,4-oxadiazole

Molecular Formula: C7H11ClN2OMolecular Weight: 174.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPWCEHOTWIZDPS-UHFFFAOYSA-N

119738-09-9
5-(1-Chloroethyl)-3-(thiophen-2-yl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-3-thiophen-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1039967-49-1
Synonyms: 5-(1-chloroethyl)-3-(thiophen-2-yl)-1,2,4-oxadiazole, 5-(1-chloroethyl)-3-thien-2-yl-1,2,4-oxadiazole, CTK6A6218, AKOS009157845, NE40545, EN300-31743

Molecular Formula: C8H7ClN2OSMolecular Weight: 214.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFVRNPSCAPVOQZ-UHFFFAOYSA-N

1039967-49-1
5-(1-Chloroethyl)-3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazole | CAS Registry Number: 1094291-16-3
Synonyms: 5-(1-chloroethyl)-3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazole, SCHEMBL14605037, NE43731, 5-(1-chloroethyl)-3-(4-fluorobenzyl)-1,2,4-oxadiazole

Molecular Formula: C11H10ClFN2OMolecular Weight: 240.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCFTYWSJCCXBEO-UHFFFAOYSA-N

1094291-16-3
5-(1-Chloroethyl)-3-ethyl-1H-1,2,4-triazole hydrochloride (3 suppliers)1909319-06-7
5-(1-Chloroethyl)-3-ethyl-4,5-dihydro-1,2-oxazole (2 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-3-ethyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 1315365-58-2
Synonyms: 5-(1-chloroethyl)-3-ethyl-4,5-dihydro-1,2-oxazole, AKOS017406458, NE16496, EN300-79689

Molecular Formula: C7H12ClNOMolecular Weight: 161.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVNMMECIALSKPZ-UHFFFAOYSA-N

1315365-58-2
5-(1-CHLOROETHYL)-3-ETHYL-ISOXAZOLE (4 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-3-ethyl-1,2-oxazole | CAS Registry Number: 71495-00-6
Synonyms: AG-G-80164, CTK5D4345, Isoxazole,5-(1-chloroethyl)-3-ethyl-, Isoxazole, 5-(1-chloroethyl)-3-ethyl- (9CI)

Molecular Formula: C7H10ClNOMolecular Weight: 159.613400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYBITPOIYITAHY-UHFFFAOYSA-N

71495-00-6
5-(1-Chloroethyl)-3-mesityl-4,5-dihydroisoxazole (1 supplier)1556157-23-3
5-(1-Chloroethyl)-3-methyl-1H-1,2,4-triazole hydrochloride (3 suppliers)1909316-89-7
5-(1-CHLOROETHYL)-3-PHENYL-1,2,4-OXADIAZOLE (8 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-3-phenyl-1,2,4-oxadiazole | CAS Registry Number: 90772-88-6
Synonyms: 5-(1-chloroethyl)-3-phenyl-1,2,4-oxadiazole, AC1Q2AZU, SureCN10934713, AGN-PC-00O29I, CTK5G8405, MolPort-002-470-425, AKOS001201015, AG-H-72510, MCULE-2392159026, EN300-18295, 1,2,4-Oxadiazole, 5-(1-chloroethyl)-3-phenyl-, T5491226

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLWPNBHEEVRYRC-UHFFFAOYSA-N

90772-88-6
5-(1-Chloroethyl)-3-phenyl-4,5-dihydro-1,2-oxazole (4 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-3-phenyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 64984-97-0
Synonyms: 5-(1-chloroethyl)-3-phenyl-4,5-dihydro-1,2-oxazole, 5-(1-chloro-ethyl)-3-phenyl-4,5-dihydro-isoxazole, AKOS026730097, NE31586

Molecular Formula: C11H12ClNOMolecular Weight: 209.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWUWNDHGDIMKJS-UHFFFAOYSA-N

64984-97-0
5-(1-Chloroethyl)-4-methylpyrimidine (3 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-4-methylpyrimidine | CAS Registry Number: 1344300-58-8
Synonyms: 5-(1-chloroethyl)-4-methylpyrimidine, AKOS012065506, NE57767

Molecular Formula: C7H9ClN2Molecular Weight: 156.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMJJWLBRIWRDQJ-UHFFFAOYSA-N

1344300-58-8
5-(1-chloroethyl)-6-nitro-2H-1,3-benzodioxole (3 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-6-nitro-1,3-benzodioxole | CAS Registry Number: 1308676-67-6
Synonyms: 5-(1-chloroethyl)-6-nitrobenzo[d][1,3]dioxole, AKOS015958758, F9995-1266

Molecular Formula: C9H8ClNO4Molecular Weight: 229.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMPQSHASYDBYHK-UHFFFAOYSA-N

1308676-67-6
5-(1-Chloroethyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine hydrochloride (1 supplier)2247103-73-5
5-(1-Chloroethyl)benzo[c][1,2,5]oxadiazole (1 supplier)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-2,1,3-benzoxadiazole | CAS Registry Number: 1884155-65-0
Synonyms: SCHEMBL17541598, 5-(1-Chloroethyl)-2,1,3-benzoxadiazole, DB-195901

Molecular Formula: C8H7ClN2OMolecular Weight: 182.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNTRUMUIXBHUGP-UHFFFAOYSA-N

1884155-65-0
5-(1-chloroethyl)benzo[d]thiazole (2 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-1,3-benzothiazole | CAS Registry Number: 1884155-70-7
Synonyms: 5-(1-Chloroethyl)benzo[d]thiazole, SCHEMBL17541540, MFCD30530924, 5-(1-chloroethyl)-1,3-benzothiazole

Molecular Formula: C9H8ClNSMolecular Weight: 197.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBLITEVHYIURRX-UHFFFAOYSA-N

1884155-70-7
5-(1-Chloroethyl)quinoline (2 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)quinoline | CAS Registry Number: 880782-80-9
Synonyms: 5-(1-chloro-ethyl)-quinoline, SCHEMBL3749378, JLLPTTVPDIMKPE-UHFFFAOYSA-N

Molecular Formula: C11H10ClNMolecular Weight: 191.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLLPTTVPDIMKPE-UHFFFAOYSA-N

880782-80-9
5-(1-chloropropan-2-ylsulfanylmethyl)-2,4-dimethylpyridin-3-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 5-(1-chloropropan-2-ylsulfanylmethyl)-2,4-dimethylpyridin-3-ol;hydrochloride | CAS Registry Number: 92547-03-0
Synonyms: NSC71225, NSC-71225

Molecular Formula: C11H17Cl2NOSMolecular Weight: 282.229780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNKIIKJWWBWPEN-UHFFFAOYSA-N

92547-03-0
5-(1-Chloropropyl)-2-methoxypyridine (2 suppliers)
Compound Structure IUPAC Name: 5-(1-chloropropyl)-2-methoxypyridine | CAS Registry Number: 1788908-25-7
Synonyms: 5-(1-chloropropyl)-2-methoxypyridine, SCHEMBL16763101, WWAUZAWZIGELGF-UHFFFAOYSA-N

Molecular Formula: C9H12ClNOMolecular Weight: 185.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWAUZAWZIGELGF-UHFFFAOYSA-N

1788908-25-7
5-(1-CHLOROVINYL)-2,4-DICHLOROPYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-5-(1-chloroethenyl)pyrimidine | CAS Registry Number: 61751-45-9
Synonyms: 5-Cvdp, CID174879, 5-(1-Chlorovinyl)-2,4-dichloropyrimidine, Pyrimidine, 2,4-dichloro-5-(1-chloroethenyl)-

Molecular Formula: C6H3Cl3N2Molecular Weight: 209.460420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPPUKNXTXOZRRQ-UHFFFAOYSA-N

61751-45-9
5-(1-cyano-1-methylethyl)-1-methyl-1H-pyrazole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(2-cyanopropan-2-yl)-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 878742-41-7
Synonyms: 5-(2-cyanopropan-2-yl)-1-methyl-1H-pyrazole-3-carboxylic acid

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWANHWRNZYPMMO-UHFFFAOYSA-N

878742-41-7
5-(1-cyano-1-methylethyl)-2-furoic acid (0 suppliers)878742-44-0
5-(1-cyano-1-methylethyl)nicotinic acid (0 suppliers)878742-36-0
5-(1-cyano-1-methylethyl)thiophene-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(2-cyanopropan-2-yl)thiophene-3-carboxylic acid | CAS Registry Number: 872091-99-1
Synonyms: SCHEMBL3942343, 5-(2-cyanopropan-2-yl)thiophene-3-carboxylic acid

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCPIGVXMSVRBKO-UHFFFAOYSA-N

872091-99-1
5-(1-Cyano-2-azabicyclo[2.1.1]hexan-2-yl)-2-(3-phenylpropyl)oxazole-4-carbonitrile (1 supplier)3028146-15-5
5-(1-CYANO-4-((2-(2-ETHOXYPHENOXY)ETHYL)AMINO)-1-ISOPROPYLBUTYL)-2-METHOXYBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 5-[3-cyano-6-[2-(2-ethoxyphenoxy)ethylamino]-2-methylhexan-3-yl]-2-methoxybenzenesulfonamide | CAS Registry Number: 125153-59-5
Synonyms: 5-Dembs, CID130379, L004825, 5-(1-Cyano-4-((2-(2-ethoxyphenoxy)ethyl)amino)-1-isopropylbutyl)-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(1-cyano-4-((2-(2-ethoxyphenoxy)ethyl)amino)-1-(1-methylethyl)butyl)-2-methoxy-

Molecular Formula: C25H35N3O5SMolecular Weight: 489.627500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OALWONWDRJKTCS-UHFFFAOYSA-N

125153-59-5
5-(1-CYANO-4-((2-(5-FLUORO-2-METHOXYPHENOXY)ETHYL)AMINO)-1-ISOPROPYLBUTYL)-2-METHOXYBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 5-[3-cyano-6-[2-(5-fluoro-2-methoxyphenoxy)ethylamino]-2-methylhexan-3-yl]-2-methoxybenzenesulfonamide | CAS Registry Number: 125153-61-9
Synonyms: 5-Cfmbs, CID183818, L004824, 5-(1-Cyano-4-((2-(5-fluoro-2-methoxyphenoxy)ethyl)amino)-1-isopropylbutyl)-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(1-cyano-4-((2-(5-fluoro-2-methoxyphenoxy)ethyl)amino)-1-(1-methylethyl)butyl)-2-methoxy-

Molecular Formula: C24H32FN3O5SMolecular Weight: 493.591383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OAXQHJIZJYKTTD-UHFFFAOYSA-N

125153-61-9
5-(1-cyanocyclopropyl)-2-fluorophenylboronic acid (8 suppliers)
Compound Structure IUPAC Name: [5-(1-cyanocyclopropyl)-2-fluorophenyl]boronic acid | CAS Registry Number: 1256345-50-2
Synonyms: 5-(1-CYANOCYCLOPROPYL)-2-FLUOROPHENYLBORONIC ACID, ACMC-209av6, SureCN2557840, CTK4B4470, MolPort-015-142-779, ANW-18352, AKOS015836103, AG-L-21458, AK-85080, KB-40565, X1800, B-2929, 5-(1-Cyanocyclopropyl)-2-fluorophenylboronic acid,, I04-1841, (5-(1-Cyanocyclopropyl)-2-fluorophenyl)boronic acid

Molecular Formula: C10H9BFNO2Molecular Weight: 204.993363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKWXKJVCALEGGN-UHFFFAOYSA-N

1256345-50-2
5-(1-Cyclohepten-1-yl)-5-ethyl-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)
Compound Structure IUPAC Name: 5-(cyclohepten-1-yl)-5-ethyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 54965-32-1
Synonyms: 5-(cyclohepten-1-yl)-5-ethyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione, AC1LCBB0, Heptabarbital permethylated, AGN-PC-0JTJJ5, Heptabarbitone-permethylated, Heptabarbital, 1,3-dimethyl, IOWZYALHIKMITA-UHFFFAOYSA-N, 5- -5-ethyl-1,3-dimethyl-2,4,6 -pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohepten-1-yl)-5-ethyl-1,3-dimethyl-, 5-(1-Cyclohepten-1-yl)-5-ethyl-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione #

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOWZYALHIKMITA-UHFFFAOYSA-N

54965-32-1
5-(1-cyclohexa-1,5-dienyl)-5-methyl-4-oxo-2-furancarboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 5-cyclohexa-1,5-dien-1-yl-5-methyl-4-oxofuran-2-carboxylate | CAS Registry Number: 72429-82-4
Synonyms: A837525, methyl 5-cyclohexa-1,5-dien-1-yl-5-methyl-4-oxidanylidene-furan-2-carboxylate

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMQSNSYEJOVYRF-UHFFFAOYSA-N

72429-82-4
5-(1-Cyclohexen-1-yl)-1,5-dimethyl-3-(trimethylsilyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)
Compound Structure IUPAC Name: 5-(cyclohexen-1-yl)-1,5-dimethyl-3-trimethylsilyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 55649-44-0
Synonyms: 5-(cyclohexen-1-yl)-1,5-dimethyl-3-trimethylsilyl-1,3-diazinane-2,4,6-trione, AGN-PC-0JTBZQ, AC1LBO8K, Hexobarbital, TMS derivative, CTK7H4717, YFYHIYVMXOAETH-UHFFFAOYSA-N, AG-J-67648, 5- -1,5-dimethyl-3- -2,4,6 -pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-3-(trimethylsilyl)-, 5-(1-Cyclohexen-1-yl)-1,5-dimethyl-3-(trimethylsilyl)-2,4,6(1H,3H,5H)-pyrimidinetrione #

Molecular Formula: C15H24N2O3SiMolecular Weight: 308.448160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFYHIYVMXOAETH-UHFFFAOYSA-N

55649-44-0
5-(1-cyclohexen-1-yl)-1-methyl-1H-Pyrazole (0 suppliers)
Compound Structure IUPAC Name: 5-(cyclohexen-1-yl)-1-methylpyrazole | CAS Registry Number: 1450598-95-4
Synonyms: 1H-Pyrazole, 5-(1-cyclohexen-1-yl)-1-methyl-, SCHEMBL15465534, ZINC144291725

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBIXNGGXFMTENC-UHFFFAOYSA-N

1450598-95-4
5-(1-Cyclohexen-1-yl)-5-ethyl-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)
Compound Structure IUPAC Name: 5-(cyclohexen-1-yl)-5-ethyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 891-90-7
Synonyms: 5-(cyclohexen-1-yl)-5-ethyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione, Cyclobarbitone-permethylated, AC1LDDJU, AGN-PC-0JTUW8, BXMWIGPYMDHLKE-UHFFFAOYSA-N, Cyclobarbitone di-methyl derivative, Barbituric acid, 5-(1-cyclohexen-1-yl)-5-ethyl-1,3-dimethyl-, 5-(1-Cyclohexen-1-yl)-5-ethyl-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione #

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXMWIGPYMDHLKE-UHFFFAOYSA-N

891-90-7
5-(1-CYCLOHEXEN-1-YL)-5-ETHYL-2,4,6(1H,3H,5H)- PYRIMIDINETRIONE MIXT. WITH N,N-DIMETHYL-10H- PYRIDO[3,2-B](1,4)BENZOTHIAZINE-10-PROPANAMINE (2 suppliers)
Compound Structure IUPAC Name: 5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione;N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine | CAS Registry Number: 8058-55-7
Synonyms: Itridal, AC1L4V4H, PL024446, 5-(1-Cyclohexen-1-yl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione mixt. with N,N-dimethyl-10H-pyrido(3,2-B)(1,4)benzothiazine-10-propanamine, 5-(CYCLOHEX-1-EN-1-YL)-5-ETHYL-1,3-DIAZINANE-2,4,6-TRIONE; DIMETHYL(3-{9-THIA-2,4-DIAZATRICYCLO[8.4.0.0(3),?]TETRADECA-1(14),3,5,7,10,12-HEXAEN-2-YL}PROPYL)AMINE, 5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione; N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine

Molecular Formula: C28H35N5O3SMolecular Weight: 521.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PBXSISUIHSLHCI-UHFFFAOYSA-N

8058-55-7
5-(1-Cyclohexenyl)-1,5-dimethyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione (1 supplier)
Compound Structure IUPAC Name: sodium;5-(cyclohexen-1-yl)-1,5-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 66940-52-1
Synonyms: AGN-PC-0AD0FB, NSC126529, NSC-126529, Barbituric acid,5-dimethyl-2-thio-, sodium salt, 4,5H)-Pyrimidinedione, 5-(1-cyclohexen-1-yl)dihydro-1,5-dimethyl-2-thioxo-, sodium salt, sodium;5-(cyclohexen-1-yl)-1,5-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C12H16N2NaO2S+Molecular Weight: 275.322409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOTUKJIPPYHTQV-UHFFFAOYSA-N

66940-52-1
5-(1-cyclopentenyl)-1-methyl-pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(cyclopenten-1-yl)-1-methylpyridin-1-ium;iodide | CAS Registry Number: 62113-29-5
Synonyms: NSC292801, NSC-292801

Molecular Formula: C11H14INMolecular Weight: 287.140030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDKYVDJXVURQJS-UHFFFAOYSA-M

62113-29-5
5-(1-Cyclopropanecarbonyl-1H-pyrazol-3-yl)-2-phenyl-1,3-thiazole (2 suppliers)
Compound Structure IUPAC Name: cyclopropyl-[3-(2-phenyl-1,3-thiazol-5-yl)pyrazol-1-yl]methanone | CAS Registry Number: 318497-90-4
Synonyms: Cyclopropyl(3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl)methanone, 5-(1-cyclopropanecarbonyl-1H-pyrazol-3-yl)-2-phenyl-1,3-thiazole, cyclopropyl[3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl]methanone, Oprea1_637150, KS-000039PV, ZINC1392364, cyclopropyl-[3-(2-phenyl-1,3-thiazol-5-yl)pyrazol-1-yl]methanone, AKOS005095132, MCULE-5246317821, 5M-011, cyclopropyl(3-(2-phenylthiazol-5-yl)-1H-pyrazol-1-yl)methanone

Molecular Formula: C16H13N3OSMolecular Weight: 295.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWJAWCZKEQVRNF-UHFFFAOYSA-N

318497-90-4
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