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CHEMICAL products beginning with : 5
34251 to 34300 of 111894 results  Page: << Previous 50 Results 680 681 682 683 684 685 [686] 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(Cyclohex-2-en-1-yl)pyridin-3-ol (1 supplier)
Compound Structure IUPAC Name: 5-cyclohex-2-en-1-ylpyridin-3-ol | CAS Registry Number: 2060040-07-3

Molecular Formula: C11H13NOMolecular Weight: 175.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFOGULMGTCVFLJ-UHFFFAOYSA-N

2060040-07-3
5-(Cyclohex-2-en-1-yl)pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 5-cyclohex-2-en-1-ylpyrimidine | CAS Registry Number: 1187163-20-7
Synonyms: 5-(2-Cyclohexenyl)pyrimidine, AKOS016017140, FCH1140706

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICFVAAYTQXDLJY-UHFFFAOYSA-N

1187163-20-7
5-(CYCLOHEXANECARBONYL)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE (0 suppliers)
5-(Cyclohexanesulfonyl)-4-methyl-1,2,3-thiadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-cyclohexylsulfonyl-4-methylthiadiazole | CAS Registry Number: 338408-68-7
Synonyms: 5-(cyclohexylsulfonyl)-4-methyl-1,2,3-thiadiazole, 5-(cyclohexanesulfonyl)-4-methyl-1,2,3-thiadiazole, KS-000035IN, ZINC1385588, MFCD00202275, AKOS005087757, 3G-452S, MCULE-8807242543

Molecular Formula: C9H14N2O2S2Molecular Weight: 246.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HAZGBNKRFSKPHH-UHFFFAOYSA-N

338408-68-7
5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one (0 suppliers)
Compound Structure IUPAC Name: 5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 33318-48-8
Synonyms: Cyclopyrabital, AGN-PC-0BIQ6V, UNII-21IO09S92L, 21IO09S92L, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-5-ethyl-, mixt. with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one

Molecular Formula: C25H33N5O4Molecular Weight: 467.560620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XAOHHLFXCMVGAW-UHFFFAOYSA-N

33318-48-8
5-(cyclohexen-1-yl)-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione (0 suppliers)
Compound Structure IUPAC Name: 5-(cyclohexen-1-yl)-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 79835-72-6
Synonyms: NSC120811, AC1MHVSB, ZINC18208494, NSC-120811

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOACNMNKMBYTSI-UHFFFAOYSA-N

79835-72-6
5-(cyclohexen-1-ylmethyl)-1,3-diazinane-2,4,6-trione (0 suppliers)
Compound Structure IUPAC Name: 5-(cyclohexen-1-ylmethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 114833-89-5
Synonyms: 5-(cyclohex-1-en-1-ylmethyl)pyrimidine-2,4,6(1h,3h,5h)-trione, AGN-PC-0JLCZB, AC1L2RNN, AC1Q6GG5, AR-1G5504, 5-(1-Cyclohexen-1-yl)-5-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGANTANPQNMAFV-UHFFFAOYSA-N

114833-89-5
5-(CYCLOHEXYL)TETRAHYDRO-3-METHYL-1-(2,4-XYLYL)-1,3,5-TRIAZINE-2(1H)-THIONE (3 suppliers)
Compound Structure IUPAC Name: 5-cyclohexyl-1-(2,4-dimethylphenyl)-3-methyl-1,3,5-triazinane-2-thione | CAS Registry Number: 71018-72-9
Synonyms: EINECS 275-130-6, AI3-29600, 1,3,5-Triazin-2(1H)-thione, 5-cyclohexyl-1-(2,4-dimethylphenyl)tetrahydro-3-methyl-, 1,3,5-Triazine-2(1H)-thione, 5-cyclohexyl-1-(2,4-dimethylphenyl)tetrahydro-3-methyl-, 5-(Cyclohexyl)tetrahydro-3-methyl-1-(2,4-xylyl)-1,3,5-triazine-2(1H)-thione

Molecular Formula: C18H27N3SMolecular Weight: 317.492080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGDSKCANUVHVRV-UHFFFAOYSA-N

71018-72-9
5-(Cyclohexylamino)-1,3-dimethyl-1h-pyrazole-4-carboxylic acid (0 suppliers)1410459-51-6
5-(Cyclohexylamino)-1-methyl-1,2-dihydropyridin-2-one (1 supplier)
Compound Structure IUPAC Name: 5-(cyclohexylamino)-1-methylpyridin-2-one | CAS Registry Number: 1179758-72-5
Synonyms: 5-(cyclohexylamino)-1-methyl-1,2-dihydropyridin-2-one, ZINC37785523, AKOS010154712, NE49536, EN300-67401

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HELWMYZRIQILHQ-UHFFFAOYSA-N

1179758-72-5
5-(cyclohexylamino)-1h-pyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 5-(cyclohexylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 5177-53-7
Synonyms: 2,4(1h,3h)-pyrimidinedione, 5-(cyclohexylamino)-, NSC80820, AC1Q6ISG, ChemDiv2_000984, AC1L5S9E, Oprea1_593965, CTK4J4814, MolPort-001-682-856, HMS1371M16, AR-1D2852, NSC-80820, STK045093, ZINC00186837, AKOS000671561, MCULE-8220242620, BAS 03584897, 5-Cyclohexylamino-1H-pyrimidine-2,4-dione, EU-0010086, ST45168953, ST50017841

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WHMIGQGVTIZZPV-UHFFFAOYSA-N

5177-53-7
5-(Cyclohexylcarbamoyl)thiophene-2-carboxylic acid (0 suppliers)1154325-28-6
5-(Cyclohexylmethoxy)pyridazin-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 4-(cyclohexylmethoxy)-1H-pyridazin-6-one | CAS Registry Number: 1346697-87-7
Synonyms: 5-(cyclohexylmethoxy)pyridazin-3(2H)-one, AK132392, KB-41028

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLBVIXXRRRCODB-UHFFFAOYSA-N

1346697-87-7
5-(Cyclohexylmethyl)-1,2,4-oxadiazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(cyclohexylmethyl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1343951-71-2
Synonyms: 5-(cyclohexylmethyl)-1,2,4-oxadiazole-3-carboxylic acid, AKOS012688896

Molecular Formula: C10H14N2O3Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYXFEORDVMDRIM-UHFFFAOYSA-N

1343951-71-2
5-(cyclohexylmethyl)-1,3,4-oxadiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(cyclohexylmethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1042654-51-2
Synonyms: F2158-1516, AC1Q533D, MolPort-006-017-791, ZINC20252033, AKOS009218366, EN300-66537

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIOZWIHCOPGZAV-UHFFFAOYSA-N

1042654-51-2
5-(CYCLOHEXYLMETHYL)-1,3,4-OXADIAZOL-2-AMINE, 95+% (0 suppliers)
5-(cyclohexylmethyl)-1,3,4-Thiadiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(cyclohexylmethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 118314-08-2
Synonyms: 5-(cyclohexylmethyl)-1,3,4-thiadiazol-2-amine, AC1MVQ94, AC1Q533E, SCHEMBL3729037, MolPort-012-179-019, QOSURVNXIZBWCK-UHFFFAOYSA-N, ZINC3716247, AKOS009839111, NE35749, EN300-69318

Molecular Formula: C9H15N3SMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOSURVNXIZBWCK-UHFFFAOYSA-N

118314-08-2
5-(cyclohexylmethyl)-1-(methylsulfonyl)-3-Piperidinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(cyclohexylmethyl)-1-methylsulfonylpiperidine-3-carboxylic acid | CAS Registry Number: 939410-85-2
Synonyms: SCHEMBL924054, DA-00660, 3-Piperidinecarboxylic acid, 5-(cyclohexylmethyl)-1-(methylsulfonyl)-

Molecular Formula: C14H25NO4SMolecular Weight: 303.417600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVQSASAFTOTOGP-UHFFFAOYSA-N

939410-85-2
5-(cyclohexylmethyl)-1H-1,2,4-triazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 5-(cyclohexylmethyl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 502685-54-3
Synonyms: 5-Cyclohexylmethyl-1H-[1,2,4]triazol-3-ylamine, HMS1697I03, ZINC3723221, 4376AE, AKOS000568970, AKOS010529872, MCULE-1764575360, BB 0260063

Molecular Formula: C9H16N4Molecular Weight: 180.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXXUBNJMWBFGJH-UHFFFAOYSA-N

502685-54-3
5-(cyclohexylmethyl)-2-phenyl-5H-imidazo[4,5-c]pyridine (0 suppliers)645420-82-2
5-(Cyclohexylmethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline (0 suppliers)2206821-76-1
5-(cyclohexylmethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol (3 suppliers)
Compound Structure IUPAC Name: 3-(cyclohexylmethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 869948-68-5
Synonyms: 4-allyl-5-(cyclohexylmethyl)-4H-1,2,4-triazole-3-thiol, 3-(cyclohexylmethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione, ALBB-003376, ZINC5899388, BBL017726, MFCD03423489, STK475948, AKOS003356753, AKOS040707723, MCULE-4563207083, VS-06437, CS-0326190

Molecular Formula: C12H19N3SMolecular Weight: 237.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLYDNKPULSKETD-UHFFFAOYSA-N

869948-68-5
5-(Cyclohexylmethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (4 suppliers)
5-(Cyclohexylmethyl)-4-methyl-4H-1,2,4-triazole-3-thiol (3 suppliers)
5-(Cyclohexylmethyl)isoxazol-3-amine (0 suppliers)1484341-97-0
5-(Cyclohexylmethyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 5-(cyclohexylmethyl)pyridin-2-amine | CAS Registry Number: 2377405-77-9
Synonyms: SCHEMBL21384000, 5-(Cyclohexylmethyl)-2-pyridinamine, AT34443, 5-(CYCLOHEXYLMETHYL)PYRIDIN-2-AMINE, DB-397611

Molecular Formula: C12H18N2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPDNYOBSZZGXPD-UHFFFAOYSA-N

2377405-77-9
5-(cyclohexylmethyl)pyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-(cyclohexylmethyl)pyrrolidin-2-one | CAS Registry Number: 14293-08-4
Synonyms: 2-Pyrrolidinone, 5-(cyclohexylmethyl)-, 5-(Cyclohexylmethyl)-2-pyrrolidinone, AC1LBI42, CTK0B5456, AG-J-19963

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLRBTOVJAIAXOI-UHFFFAOYSA-N

14293-08-4
5-(Cyclohexylmethylene)-2-thioxothiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: (5E)-5-(cyclohexylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 73855-57-9
Synonyms: 5-Hexahydrobenzylidenerhodanine, Rhodanine, 5-(cyclohexylmethylene)-, 5-Hexahydrobenzylidene-4-oxo-2-thionothiazolidine, AC1O65ZI, LS-143584, (5E)-5-(cyclohexylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C10H13NOS2Molecular Weight: 227.346320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGPHWBVUHGCFRZ-SOFGYWHQSA-N

73855-57-9
5-(CYCLOHEXYLOXY)-1-(PHENYLSULFONYL)PYRROLIDIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-5-cyclohexyloxypyrrolidin-2-one | CAS Registry Number: 111711-87-6
Synonyms: BRN 4760183, CID3086720, LS-138705, 5-(Cyclohexyloxy)-1-(phenylsulfonyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(cyclohexyloxy)-1-(phenylsulfonyl)-

Molecular Formula: C16H21NO4SMolecular Weight: 323.407240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBGKNAPKHCFUJO-UHFFFAOYSA-N

111711-87-6
5-(cyclohexyloxy)-1H-pyrrolo[2,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 5-cyclohexyloxy-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1036007-85-8
Synonyms: SCHEMBL4910039, 5-(cyclohexyloxy)-1h-pyrrolo[2,3-b]pyridine

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXJLFBAKMIZXGB-UHFFFAOYSA-N

1036007-85-8
5-(Cyclohexyloxy)-2-(propan-2-yl)pyrimidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-cyclohexyloxy-2-propan-2-ylpyrimidine-4-carboxylic acid | CAS Registry Number: 1285240-07-4
Synonyms: 5-(cyclohexyloxy)-2-(propan-2-yl)pyrimidine-4-carboxylic acid, AKOS011364775

Molecular Formula: C14H20N2O3Molecular Weight: 264.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHCLZXYCPBRLOJ-UHFFFAOYSA-N

1285240-07-4
5-(cyclohexyloxy)-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 5-cyclohexyloxypyridin-2-amine | CAS Registry Number: 1019582-87-6
Synonyms: 5-(Cyclohexyloxy)-2-pyridinamine, SCHEMBL4021756, ADQNVGFYJDXUFE-UHFFFAOYSA-N, ZINC19868900, AKOS000222104

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADQNVGFYJDXUFE-UHFFFAOYSA-N

1019582-87-6
5-(Cyclohexyloxy)-4-methyl-1H-pyrazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyloxy-4-methyl-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1344687-69-9
Synonyms: MolPort-020-249-845, ZINC72209342, AKOS027450573, 5-Cyclohexyloxy-4-methyl-1H-pyrazole-3-carboxylic acid

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQWMKEZSZUZWTF-UHFFFAOYSA-N

1344687-69-9
5-(Cyclohexyloxy)pentane-1-sulfonyl chloride (0 suppliers)1341659-38-8
5-(Cyclohexyloxy)pyridazin-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyloxy-1H-pyridazin-6-one | CAS Registry Number: 1346697-84-4
Synonyms: 5-(cyclohexyloxy)pyridazin-3(2H)-one, AK132393, KB-41029

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPXATPZHPPZCBJ-UHFFFAOYSA-N

1346697-84-4
5-(Cyclohexylsulfamoyl)-2-methylbenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(cyclohexylsulfamoyl)-2-methylbenzoic acid | CAS Registry Number: 313346-41-7
Synonyms: 5-(cyclohexylsulfamoyl)-2-methylbenzoic acid, ZINC3436146, AKOS008959200, MCULE-5889985419, EN300-11315, SR-01000059956, SR-01000059956-1, Z53035636

Molecular Formula: C14H19NO4SMolecular Weight: 297.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QUEHYZPROBRWIP-UHFFFAOYSA-N

313346-41-7
5-(cyclohexylsulfanyl)-1,2,3-thiadiazole (0 suppliers)
Compound Structure IUPAC Name: 5-cyclohexylsulfanylthiadiazole | CAS Registry Number: 338420-18-1
Synonyms: cyclohexyl 1,2,3-thiadiazol-5-yl sulfide, ZINC1388133, MFCD00202377, AKOS015992768, 4G-425S, MCULE-4989443287, Z2417826538

Molecular Formula: C8H12N2S2Molecular Weight: 200.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSFDQQCRPGSCEO-UHFFFAOYSA-N

338420-18-1
5-(Cyclohexylsulfanyl)-4-(4-fluorophenyl)-1,2,3-thiadiazole (2 suppliers)
Compound Structure IUPAC Name: 5-cyclohexylsulfanyl-4-(4-fluorophenyl)thiadiazole | CAS Registry Number: 338408-65-4
Synonyms: 5-(cyclohexylsulfanyl)-4-(4-fluorophenyl)-1,2,3-thiadiazole, ZINC1385730, AKOS005087933, 3H-368S, MCULE-2150855205, KS-000035N8

Molecular Formula: C14H15FN2S2Molecular Weight: 294.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPRBOMFMTRDBST-UHFFFAOYSA-N

338408-65-4
5-(Cyclohexylsulfanyl)-4-methyl-1,2,3-thiadiazole (2 suppliers)
Compound Structure IUPAC Name: 5-cyclohexylsulfanyl-4-methylthiadiazole | CAS Registry Number: 338408-60-9
Synonyms: 5-(cyclohexylsulfanyl)-4-methyl-1,2,3-thiadiazole, KS-000035IK, ZINC1385585, MFCD00202273, AKOS015992526, 3G-446S, MCULE-3461800790

Molecular Formula: C9H14N2S2Molecular Weight: 214.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHASUPHAQASLOZ-UHFFFAOYSA-N

338408-60-9
5-(CYCLOHEXYLSULFINYL)-4-(4-FLUOROPHENYL)-1,2,3-THIADIAZOLE (0 suppliers)
Compound Structure IUPAC Name: 5-cyclohexylsulfinyl-4-(4-fluorophenyl)thiadiazole | CAS Registry Number: 338408-88-1
Synonyms: 5-cyclohexylsulfinyl-4-(4-fluorophenyl)thiadiazole, 5-(cyclohexylsulfinyl)-4-(4-fluorophenyl)-1,2,3-thiadiazole, 5-(cyclohexanesulfinyl)-4-(4-fluorophenyl)-1,2,3-thiadiazole, Oprea1_196605, AKOS005087843, 3H-381S, MCULE-7426726377

Molecular Formula: C14H15FN2OS2Molecular Weight: 310.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HGMBOPNVFQMMEJ-UHFFFAOYSA-N

338408-88-1
5-(cyclohexylsulfonyl)-N,N-diethyl-1H-indole-2-carboxamide (0 suppliers)874373-48-5
5-(CYCLOHEXYLTHIO)-2-FURALDEHYDE 95% (4 suppliers)
Compound Structure IUPAC Name: 5-cyclohexylsulfanylfuran-2-carbaldehyde | CAS Registry Number: 915920-91-1
Synonyms: Ambcb7918282, CHEMBRDG-BB7918282, 5-(cyclohexylthio)-2-furaldehyde, MolPort-006-188-477, ZINC08728220, AKOS010079812, 5-(Cyclohexylthio)furan-2-carbaldehyde, AJ-58736, AK108757, Y-4454

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPSFITCCHUIYLQ-UHFFFAOYSA-N

915920-91-1
5-(CYCLOPENTANECARBONYL)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE (0 suppliers)
5-(Cyclopentanecarbonyl)furan-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-(cyclopentanecarbonyl)furan-2-carboxylic acid | CAS Registry Number: 1399661-52-9
Synonyms: ZINC85394253, AKOS024132286, 5-cyclopentanecarbonylfuran-2-carboxylic acid, 5-Cyclopentanecarbonyl-furan-2-carboxylic acid

Molecular Formula: C11H12O4Molecular Weight: 208.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCKARNOZXBVDCG-UHFFFAOYSA-N

1399661-52-9
5-(cyclopentanecarbonyl-amino)-3-methyl-thiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(cyclopentanecarbonylamino)-3-methylthiophene-2-carboxylic acid | CAS Registry Number: 926266-94-6
Synonyms: 5-[(cyclopentylcarbonyl)amino]-3-methylthiophene-2-carboxylic acid, AC1Q2GGS, SCHEMBL3328715, CTK7F7969, MolPort-004-292-831, AKOS000128113, MCULE-3731300315, NE57157, EN300-31498, T6330111, 5-cyclopentaneamido-3-methylthiophene-2-carboxylic acid

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNUWVMIRXLWJHM-UHFFFAOYSA-N

926266-94-6
5-(cyclopentanecarbonyl-amino)-3-methyl-thiophene-2-carboxylic acid [5-chloro-2-(1H-tetrazol-5-yl)-phenyl]-amide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-5-(cyclopentanecarbonylamino)-3-methylthiophene-2-carboxamide | CAS Registry Number: 1083418-96-5
Synonyms: ZINC138586687, 5-(cyclopentanecarbonyl-amino)-3-methyl-thiophene-2-carboxylic acid [5-chloro-2-(1h-tetrazol-5-yl)-phenyl]-amide

Molecular Formula: C19H19ClN6O2SMolecular Weight: 430.911 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AHESANWCWMWORJ-UHFFFAOYSA-N

1083418-96-5
5-(Cyclopentanesulfonyl)-2-fluorobenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 5-cyclopentylsulfonyl-2-fluorobenzoic acid | CAS Registry Number: 1097007-41-4
Synonyms: 5-(cyclopentanesulfonyl)-2-fluorobenzoic acid, ZINC37310646

Molecular Formula: C12H13FO4SMolecular Weight: 272.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRFXHBLYYUDVMP-UHFFFAOYSA-N

1097007-41-4
5-(Cyclopentylamino)-1,3-dimethyl-1h-pyrazole-4-carbonitrile (0 suppliers)1339801-36-3
5-(Cyclopentylamino)-1,3-dimethyl-1h-pyrazole-4-carboxylic acid (0 suppliers)1343604-06-7
5-(Cyclopentylamino)-2-(naphthalen-1-yl)-1,3-oxazole-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-(cyclopentylamino)-2-naphthalen-1-yl-1,3-oxazole-4-carbonitrile | CAS Registry Number: 879946-63-1
Synonyms: 5-(cyclopentylamino)-2-(naphthalen-1-yl)-1,3-oxazole-4-carbonitrile, 5-(cyclopentylamino)-2-naphthalen-1-yl-1,3-oxazole-4-carbonitrile, STK882288, ZINC16742551, AKOS002209642, CS-0237410, EN300-18323191, Z57906733

Molecular Formula: C19H17N3OMolecular Weight: 303.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSLSLOZNRYEQAY-UHFFFAOYSA-N

879946-63-1
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