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CHEMICAL products beginning with : 5
34551 to 34600 of 112436 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-(Cyclohexylmethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (5 suppliers)
5-(Cyclohexylmethyl)-4-methyl-4H-1,2,4-triazole-3-thiol (4 suppliers)
5-(Cyclohexylmethyl)isoxazol-3-amine (0 suppliers)1484341-97-0
5-(Cyclohexylmethyl)pyridin-2-amine (2 suppliers)
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 (3 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 (3 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 (4 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 (4 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 (3 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 (3 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 (3 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% (5 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 (4 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 (4 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 (1 supplier)
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
5-(CYCLOPENTYLAMINO)-5-OXO-PENTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-(cyclopentylamino)-5-oxopentanoic acid | CAS Registry Number: 549497-64-5
Synonyms: 5-(cyclopentylamino)-5-oxopentanoic acid, AC1N5FAF, CTK5A2812, MolPort-002-792-726, STL173176, AKOS003848282, AG-F-91726, MCULE-1782839231, 4-(N-cyclopentylcarbamoyl)butanoic acid, ST45145250, ST50688899

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHSMWXWUOVSHNE-UHFFFAOYSA-N

549497-64-5
5-(Cyclopentylamino)pyridine-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-(cyclopentylamino)pyridine-2-carbonitrile | CAS Registry Number: 1550043-24-7
Synonyms: 5-(cyclopentylamino)pyridine-2-carbonitrile, AKOS018397731

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIGGHNWCCPOGFJ-UHFFFAOYSA-N

1550043-24-7
5-(Cyclopentylamino)thiazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(cyclopentylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1342241-92-2
Synonyms: SCHEMBL2827434, WJTGUQLVVXFAFU-UHFFFAOYSA-N, AKOS013957620, AT34965, 5-cyclopentylamino-thiazole-4-carboxylic acid, 5-(CYCLOPENTYLAMINO)THIAZOLE-4-CARBOXYLIC ACID

Molecular Formula: C9H12N2O2SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJTGUQLVVXFAFU-UHFFFAOYSA-N

1342241-92-2
5-(cyclopentylmethoxy)-1H-pyrrolo[2,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 5-(cyclopentylmethoxy)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1036007-75-6
Synonyms: SCHEMBL4855426, 5-(cyclopentylmethoxy)-1h-pyrrolo[2,3-b]pyridine

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

InChIKey: MBOBLLDAOKAOCG-UHFFFAOYSA-N

1036007-75-6
5-(Cyclopentylmethoxy)-2-fluoropyridine (0 suppliers)
Compound Structure IUPAC Name: 5-(cyclopentylmethoxy)-2-fluoropyridine | CAS Registry Number: 1545052-19-4
Synonyms: 5-(cyclopentylmethoxy)-2-fluoropyridine, A1-13737

Molecular Formula: C11H14FNOMolecular Weight: 195.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJDVMOGEHSFQPU-UHFFFAOYSA-N

1545052-19-4
5-(cyclopentylmethoxy)pyridazin-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 4-(cyclopentylmethoxy)-1H-pyridazin-6-one | CAS Registry Number: 1191454-44-0
Synonyms: SureCN1008542, RL00740, AK132394, KB-41030

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

InChIKey: DZFMHZQLJOBRIY-UHFFFAOYSA-N

1191454-44-0
5-(Cyclopentylmethyl)-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(cyclopentylmethyl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1340140-20-6
Synonyms: 5-(cyclopentylmethyl)-1,2,4-oxadiazole-3-carboxylic acid, AKOS012688790

Molecular Formula: C9H12N2O3Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LERRHWKEYZHKCR-UHFFFAOYSA-N

1340140-20-6
5-(cyclopentylmethyl)-1,3,4-oxadiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: 5-(cyclopentylmethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1016707-50-8
Synonyms: F2158-1513, AC1Q533B, CTK7E1472, MolPort-004-312-156, ZINC19263466, AKOS000149938, AG-C-59934, MCULE-7113046446, EN300-66804

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFCHBJCTQQMHET-UHFFFAOYSA-N

1016707-50-8
5-(CYCLOPENTYLMETHYL)-1,3,4-OXADIAZOL-2-AMINE, 95+% (0 suppliers)
5-(Cyclopentylmethyl)-1,3,4-thiadiazol-2-amine (4 suppliers)
5-(CYCLOPENTYLMETHYL)-1,3,4-THIADIAZOL-2-AMINE, 95+% (0 suppliers)
5-(cyclopentylmethyl)-1,3-thiazol-2-amine (0 suppliers)1565551-26-9
5-(CYCLOPENTYLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL (0 suppliers)
5-(cyclopentylmethyl)picolinic acid (1 supplier)87790-02-1
5-(Cyclopentyloxy)-1,3,4-thiadiazol-2-amine (0 suppliers)2882952-26-1
5-(CYCLOPENTYLOXY)-1-(PHENYLSULFONYL)PYRROLIDIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-5-cyclopentyloxypyrrolidin-2-one | CAS Registry Number: 111711-86-5
Synonyms: BRN 4758865, CID3086719, LS-138706, 5-(Cyclopentyloxy)-1-(phenylsulfonyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(cyclopentyloxy)-1-(phenylsulfonyl)-

Molecular Formula: C15H19NO4SMolecular Weight: 309.380660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMFHLVXDQOSONK-UHFFFAOYSA-N

111711-86-5
5-(Cyclopentyloxy)-1H-pyrazole-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyloxy-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1344687-35-9
Synonyms: MolPort-020-249-826, ZINC72209323, AKOS027450561, NS-01936, 5-Cyclopentyloxy-1H-pyrazole-3-carboxylic acid

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCONVCDRPHLSGJ-UHFFFAOYSA-N

1344687-35-9
5-(Cyclopentyloxy)-2-fluorophenol (2 suppliers)
Compound Structure IUPAC Name: 5-cyclopentyloxy-2-fluorophenol | CAS Registry Number: 1881328-11-5
Synonyms: 5-(CYCLOPENTYLOXY)-2-FLUOROPHENOL, ZINC261493782

Molecular Formula: C11H13FO2Molecular Weight: 196.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBSLGRRLWPSOSY-UHFFFAOYSA-N

1881328-11-5
5-(Cyclopentyloxy)-2-fluoropyridine (0 suppliers)
Compound Structure IUPAC Name: 5-cyclopentyloxy-2-fluoropyridine | CAS Registry Number: 1548168-11-1
Synonyms: 5-(cyclopentyloxy)-2-fluoropyridine, A1-13725

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZZWPZDHQKDQNJ-UHFFFAOYSA-N

1548168-11-1
5-(Cyclopentyloxy)-2-methylaniline (1 supplier)1175920-64-5
5-(Cyclopentyloxy)-2-nitrobenzoic acid (1 supplier)
5-(cyclopentyloxy)-2-Pyridinamine (3 suppliers)
Compound Structure IUPAC Name: 5-cyclopentyloxypyridin-2-amine | CAS Registry Number: 1019632-86-0
Synonyms: SCHEMBL4018813, SOEPVTZGRWDTAJ-UHFFFAOYSA-N, 5-(Cyclopentyloxy)-2-pyridinamine, ZINC19868910, AKOS000222152

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOEPVTZGRWDTAJ-UHFFFAOYSA-N

1019632-86-0
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