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CHEMICAL products beginning with : 2
120201 to 120250 of 398993 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 [2405] 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-CYANOPHENYL)-4-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 3-(4-oxo-1H-pyridin-2-yl)benzonitrile | CAS Registry Number: 1261997-65-2
Synonyms: AKOS006318479

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQAMMKYVYNNWPJ-UHFFFAOYSA-N

1261997-65-2
2-(3-Cyanophenyl)-4-methylphenol (1 supplier)
Compound Structure IUPAC Name: 3-(2-hydroxy-5-methylphenyl)benzonitrile | CAS Registry Number: 127703-37-1
Synonyms: SCHEMBL4977019, JBNKNQBVTWRFQK-UHFFFAOYSA-N, AKOS020794643, 2'-Hydroxy-5'-methyl-[1,1'-biphenyl]-3-carbonitrile

Molecular Formula: C14H11NOMolecular Weight: 209.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBNKNQBVTWRFQK-UHFFFAOYSA-N

127703-37-1
2-(3-cyanophenyl)-4-nitrobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyanophenyl)-4-nitrobenzoic acid | CAS Registry Number: 1261945-41-8
Synonyms: 2-(3-CYANOPHENYL)-4-NITROBENZOIC ACID, AGN-PC-09NZGM, MolPort-020-394-959

Molecular Formula: C14H8N2O4Molecular Weight: 268.224320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZADRGPNQKIJEAT-UHFFFAOYSA-N

1261945-41-8
2-(3-cyanophenyl)-5-fluorobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyanophenyl)-5-fluorobenzoic acid | CAS Registry Number: 1183275-64-0
Synonyms: 2-(3-CYANOPHENYL)-5-FLUOROBENZOIC ACID, AGN-PC-09PUZR, MolPort-011-488-759, AKOS005820931

Molecular Formula: C14H8FNO2Molecular Weight: 241.217223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNJQOSHFWRXYOY-UHFFFAOYSA-N

1183275-64-0
2-(3-CYANOPHENYL)-5-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 3-(5-hydroxypyridin-2-yl)benzonitrile | CAS Registry Number: 1262009-38-0
Synonyms: SureCN3889477, AKOS006318480

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJMFWCMMGJZCEJ-UHFFFAOYSA-N

1262009-38-0
2-(3-cyanophenyl)-5-methoxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyanophenyl)-5-methoxybenzoic acid | CAS Registry Number: 1178101-51-3
Synonyms: 2-(3-CYANOPHENYL)-5-METHOXYBENZOIC ACID, AGN-PC-09PV12, MolPort-011-488-841, AKOS005821274

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGURHHNGZZESIP-UHFFFAOYSA-N

1178101-51-3
2-(3-cyanophenyl)-5-methylbenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyanophenyl)-5-methylbenzoic acid | CAS Registry Number: 1261953-95-0
Synonyms: 2-(3-CYANOPHENYL)-5-METHYLBENZOIC ACID, AGN-PC-09NZG3, MolPort-015-152-292, AKOS017552759

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFYOVBUNTGRZQM-UHFFFAOYSA-N

1261953-95-0
2-(3-cyanophenyl)-6-fluorobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyanophenyl)-6-fluorobenzoic acid | CAS Registry Number: 1261954-02-2
Synonyms: 2-(3-CYANOPHENYL)-6-FLUOROBENZOIC ACID, AGN-PC-09NZGA, MolPort-015-152-299

Molecular Formula: C14H8FNO2Molecular Weight: 241.217223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWSLYWGTYBZROQ-UHFFFAOYSA-N

1261954-02-2
2-(3-cyanophenyl)-6-methylbenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyanophenyl)-6-methylbenzoic acid | CAS Registry Number: 1261945-22-5
Synonyms: 2-(3-CYANOPHENYL)-6-METHYLBENZOIC ACID, AGN-PC-09NZG0, MolPort-015-152-289

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZWQLLVIJNTVAO-UHFFFAOYSA-N

1261945-22-5
2-(3-CYANOPHENYL)-ISONICOTINIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(3-cyanophenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1258633-86-1
Synonyms: 2-(3-Cyanophenyl)-isonicotinic acid, 2-(3-CYANOPHENYL)ISONICOTINIC ACID

Molecular Formula: C13H8N2O2Molecular Weight: 224.214820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGSGFEHHESDKJU-UHFFFAOYSA-N

1258633-86-1
2-(3-CYANOPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (1 supplier)
2-(3-Cyanophenyl)acetamide (2 suppliers)117753-05-6
2-(3-CYANOPHENYL)ACETOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3-phenacylbenzonitrile | CAS Registry Number: 62043-83-8
Synonyms: SureCN1515796, CTK2F1895, MolPort-022-388-418, AKOS016019526, AG-G-27216, KB-162692

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEOQUDPIRPINGB-UHFFFAOYSA-N

62043-83-8
2-(3-CYANOPHENYL)ANILINE (1 supplier)352615-93-1
2-(3-CYANOPHENYL)BENZIMIDAZOLE-6-CARBOXYLIC ACID, 97% (1 supplier)
2-(3-CYANOPHENYL)BENZOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(3-cyanophenyl)benzoic acid | CAS Registry Number: 107916-96-1
Synonyms: 3'-Cyano-biphenyl-2-carboxylic acid, 3'-cyano[1,1'-biphenyl]-2-carboxylic acid, 2-(3-cyanophenyl)benzoic Acid, AC1MBX1I, SureCN5085509, CTK7C8443, AKOS004118671, BB 0223711

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWQJJXUNSIGDAC-UHFFFAOYSA-N

107916-96-1
2-(3-Cyanophenyl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-cyanophenyl)butanoic acid | CAS Registry Number: 1250957-67-5
Synonyms: 2-(3-cyanophenyl)butanoic acid, SCHEMBL14762502, AKOS011683317

Molecular Formula: C11H11NO2Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMWZJYCQJVUKOS-UHFFFAOYSA-N

1250957-67-5
2-(3-Cyanophenyl)cyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-cyanophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 352616-04-7
Synonyms: 2-(3-cyanophenyl)cyclopropane-1-carboxylic acid, SCHEMBL6161764, AKOS009997105, MCULE-6885267942, NE40340

Molecular Formula: C11H9NO2Molecular Weight: 187.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEPNFLRZCVLACW-UHFFFAOYSA-N

352616-04-7
2-(3-cyanophenyl)nicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-cyanophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 218138-63-7
Synonyms: AGN-PC-01WDUS, SureCN6167433, 2-(3-Cyano-phenyl)-nicotinic acid, 2-(3-CYANOPHENYL)NICOTINIC ACID, KB-118181, 2-(3-cyanophenyl)pyridine-3-carboxylic acid

Molecular Formula: C13H8N2O2Molecular Weight: 224.214820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIRZXTAVUYRGSA-UHFFFAOYSA-N

218138-63-7
2-(3-CYANOPHENYL)PIPERAZINE (1 supplier)
2-(3-Cyanophenyl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-cyanophenyl)propanoic acid | CAS Registry Number: 1249725-52-7
Synonyms: 2-(3-cyanophenyl)propanoic acid, Benzenepropanoic acid,3-cyano-, SCHEMBL1990381, CTK4I5988, ZDFFEXKTLFPELQ-UHFFFAOYSA-N, AKOS011683117, MCULE-5699108500, EN300-93747, A825839, Z1696822348

Molecular Formula: C10H9NO2Molecular Weight: 175.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDFFEXKTLFPELQ-UHFFFAOYSA-N

1249725-52-7
2-(3-CYANOPHENYL)THIAZOLE-4-BORONIC ACID PINACOL ESTER (1 supplier)
2-(3-CYANOPHENYL)THIAZOLE-4-CARBOXYLIC ACID (1 supplier)1504968-24-4
2-(3-Cyanophenylmethoxy)phenylboronic acid (11 suppliers)
Compound Structure IUPAC Name: [2-[(3-cyanophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1256355-67-5
Synonyms: 2-(3-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, SureCN2557196, CTK4B4636, MolPort-011-531-171, AKOS005875242, AG-L-21628, KB-14455, X1959

Molecular Formula: C14H12BNO3Molecular Weight: 253.060980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GLFQWDKMRRYVDL-UHFFFAOYSA-N

1256355-67-5
2-(3-Cyanopropoxy)-6-methylpyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3-cyanopropoxy)-6-methylpyridine-3-carbonitrile | CAS Registry Number: 174895-32-0
Synonyms: 2-(3-cyanopropoxy)-6-methylpyridine-3-carbonitrile, 2-(3-cyanopropoxy)-6-methylnicotinonitrile, AC1NP8OV, KS-00003OHU, GDMBMIDWAGMRDM-UHFFFAOYSA-N, Cl-1118, ZINC4054597, AKOS005108065, MCULE-3250343064, MS-2197

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDMBMIDWAGMRDM-UHFFFAOYSA-N

174895-32-0
2-(3-Cyanopropoxy)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(3-cyanopropoxy)benzonitrile | CAS Registry Number: 194724-60-2
Synonyms: 4-(2-Cyano-phenoxy)butanenitrile, 2-(3-cyanopropoxy)benzonitrile, ZINC19507987, AKOS000190635

Molecular Formula: C11H10N2OMolecular Weight: 186.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXMGSPHBXPVOFX-UHFFFAOYSA-N

194724-60-2
2-(3-CYANOPROPYL)THIO-6,7-DIHYDRO-4-TRIFLUOROMETHYL-5H-CYCLOPENTA-[B]-PYRIMIDINE (1 supplier)
2-(3-Cyanopyridin-2-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyanopyridin-2-yl)acetic acid | CAS Registry Number: 1214323-99-5
Synonyms: 3-Cyanopyridine-2-acetic acid

Molecular Formula: C8H6N2O2Molecular Weight: 162.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFNMVSUWWCHHRO-UHFFFAOYSA-N

1214323-99-5
2-(3-Cyclobutoxy-1,2-oxazol-5-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-(cyclobutadienyloxy)-1,2-oxazol-5-yl]acetic acid | CAS Registry Number: 2060038-65-3

Molecular Formula: C9H7NO4Molecular Weight: 193.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOQDPYSPFQKZTA-UHFFFAOYSA-N

2060038-65-3
2-(3-CYCLOBUTOXY-PHENYL)-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE (1 supplier)
2-(3-Cyclobutyl-1,2,4-oxadiazol-5-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 1369996-59-7
Synonyms: 2-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)ethan-1-amine, AKOS014312199

Molecular Formula: C8H13N3OMolecular Weight: 167.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKLCNIRPXZOSGL-UHFFFAOYSA-N

1369996-59-7
2-(3-Cyclobutyl-1-methyl-1H-1,2,4-triazol-5-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(5-cyclobutyl-2-methyl-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1556502-95-4

Molecular Formula: C9H16N4Molecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQROKNPWZWHIDU-UHFFFAOYSA-N

1556502-95-4
2-(3-Cyclobutyl-5-hydroxy-1H-pyrazol-1-yl)acetic acid (1 supplier)2092289-00-2
2-(3-Cyclobutyl-5-hydroxy-1h-pyrazol-1-yl)acetonitrile (1 supplier)2092792-45-3
2-(3-Cyclobutylphenyl)-2-fluoroacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-cyclobutylphenyl)-2-fluoroacetic acid | CAS Registry Number: 1598342-66-5

Molecular Formula: C12H13FO2Molecular Weight: 208.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLKPOJMEMXPRMJ-UHFFFAOYSA-N

1598342-66-5
2-(3-Cyclobutylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)
Compound Structure IUPAC Name: 2-(3-cyclobutylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121514-70-1
Synonyms: 3-Cyclobutylphenylboronic acid pinacol ester, 2-(3-cyclobutylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C16H23BO2Molecular Weight: 258.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSMKDNHRLVKRFB-UHFFFAOYSA-N

2121514-70-1
2-(3-Cyclobutylphenyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-cyclobutylphenyl)acetic acid | CAS Registry Number: 1546227-74-0

Molecular Formula: C12H14O2Molecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXRDHFDLQDMIOJ-UHFFFAOYSA-N

1546227-74-0
2-(3-Cyclobutylphenyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-cyclobutylphenyl)propanoic acid | CAS Registry Number: 1598292-28-4
Synonyms: 2-(3-cyclobutylphenyl)propanoic acid

Molecular Formula: C13H16O2Molecular Weight: 204.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMSGCYPCJSXXPF-UHFFFAOYSA-N

1598292-28-4
2-(3-Cycloheptyl-1,2,4-oxadiazol-5-yl)azepane (2 suppliers)
Compound Structure IUPAC Name: 5-(azepan-2-yl)-3-cycloheptyl-1,2,4-oxadiazole | CAS Registry Number: 1423117-03-6
Synonyms: 2-(3-CYCLOHEPTYL-1,2,4-OXADIAZOL-5-YL)AZEPANE, AKOS014726694, MCULE-2184512567, EN300-149205

Molecular Formula: C15H25N3OMolecular Weight: 263.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIFOPMPDQCHBDI-UHFFFAOYSA-N

1423117-03-6
2-(3-Cycloheptyl-1,2,4-oxadiazol-5-yl)azepane hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 5-(azepan-2-yl)-3-cycloheptyl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1423026-03-2
Synonyms: 2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)azepane hydrochloride, AKOS030635961, MCULE-7909999705, Z1508498204

Molecular Formula: C15H26ClN3OMolecular Weight: 299.840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BAACZHQYZYYOFF-UHFFFAOYSA-N

1423026-03-2
2-(3-Cycloheptyl-1,2,4-oxadiazol-5-yl)morpholine (1 supplier)
Compound Structure IUPAC Name: 2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)morpholine | CAS Registry Number: 1423117-00-3
Synonyms: 2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)morpholine, AKOS014725315, MCULE-4580623023, ABA-6390390, EN300-149554

Molecular Formula: C13H21N3O2Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFAJJMUCLBVHMK-UHFFFAOYSA-N

1423117-00-3
2-(3-Cycloheptyl-1,2,4-oxadiazol-5-yl)morpholine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)morpholine;hydrochloride | CAS Registry Number: 1423025-54-0
Synonyms: 2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)morpholine hydrochloride, AKOS030707321, MCULE-6191409710, EN300-119700, Z1473047891

Molecular Formula: C13H22ClN3O2Molecular Weight: 287.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBVSZWKUHVYPEN-UHFFFAOYSA-N

1423025-54-0
2-(3-CYCLOHEXEN-1-YLMETHOXY)-4-ETHOXY-5-PROPYL-6,8-DIOXABICYCLO[3.2.1]OCTANE (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohex-3-en-1-ylmethoxy)-4-ethoxy-5-propyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 123919-32-4
Synonyms: CTK4B3669, AG-D-51207

Molecular Formula: C18H30O4Molecular Weight: 310.428400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDJORFCHCXFHNM-UHFFFAOYSA-N

123919-32-4
2-(3-CYCLOHEXENE-1-YL)ETHYL ACETATE (5 suppliers)
Compound Structure IUPAC Name: 2-cyclohex-3-en-1-ylethyl acetate | CAS Registry Number: 39055-34-0
Synonyms: 2-(3-Cyclohexene-1-yl)ethyl acetate, EINECS 254-264-9, CID3016034

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEYMGGRGEJTPBD-UHFFFAOYSA-N

39055-34-0
2-(3-CYCLOHEXENYL)-4,6-DIAMINOPHENOL (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohex-3-en-1-yl-4,6-dinitrophenol | CAS Registry Number: 73758-38-0
Synonyms: 2-(3-Cyclohexenyl)-4,6-diaminophenol, CID3056376, Phenol, 2-(3-cyclohexenyl)-4,6-dinitro-, LS-104280

Molecular Formula: C12H12N2O5Molecular Weight: 264.234080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGSNKEIBWIKGNZ-UHFFFAOYSA-N

73758-38-0
2-(3-CYCLOHEXENYL)ETHYLTRIMETHOXYSILANE (8 suppliers)
Compound Structure IUPAC Name: 2-cyclohex-3-en-1-ylethyl(trimethoxy)silane | CAS Registry Number: 67592-36-3
Synonyms: EINECS 266-749-2, CID105462, 2-(3-Cyclohexenyl)ethyltrimethoxysilane, (2-(3-Cyclohexenyl)ethyl)trimethoxysilane, (2-(3-Cyclohexen-1-yl)ethyl)trimethoxysilane, Silane, (2-(3-cyclohexen-1-yl)ethyl)trimethoxy-, Silane, [2-(3-cyclohexen-1-yl)ethyl]trimethoxy-

Molecular Formula: C11H22O3SiMolecular Weight: 230.376080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJNFZEBTNPLCMG-UHFFFAOYSA-N

67592-36-3
2-(3-Cyclohexyl-1,2,4-oxadiazol-5-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 1041604-32-3
Synonyms: 2-(3-CYCLOHEXYL-1,2,4-OXADIAZOL-5-YL)ETHAN-1-AMINE

Molecular Formula: C10H17N3OMolecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXLGJWZJKJLYEN-UHFFFAOYSA-N

1041604-32-3
2-(3-Cyclohexyl-1-methyl-1h-1,2,4-triazol-5-yl)ethan-1-amine (1 supplier)1341769-56-9
2-(3-Cyclohexyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-1-amine (1 supplier)1339036-89-3
2-(3-cyclohexyl-2,4-dioxo-6,7-dihydro-5h-cyclopenta[d]pyrimidin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyclohexyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetamide | CAS Registry Number: 49786-42-7
Synonyms: BRN 0691900, 1-Carbamoylmethyl-3-cyclohexyl-2,4-dioxo-1,2,3,4,6,7-hexahydro-5H-cyclopenta(d)pyrimidine, 1H-Cyclopentapyrimidine-1-acetamide, 2,3,4,5,6,7-hexahydro-3-cyclohexyl-2,4-dioxo-, 2,3,4,5,6,7-Hexahydro-3-cyclohexyl-2,4-dioxo-1H-cyclopentapyrimidine-1-acetamide, AC1L4GJP, LS-58180, 2-(3-cyclohexyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetamide

Molecular Formula: C15H21N3O3Molecular Weight: 291.345540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGPVTXPYVSJUOJ-UHFFFAOYSA-N

49786-42-7
120201 to 120250 of 398993 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 [2405] 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
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