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CHEMICAL products beginning with : 5
41201 to 41250 of 105631 results  Page: << Previous 50 Results 820 821 822 823 824 [825] 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-ACetyl-2-(3-aminophenoxy) pyridine (4 suppliers)
Compound Structure IUPAC Name: 1-[6-(3-aminophenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1809098-72-3
Synonyms: 5-Acetyl-2-(3-aminophenoxy) pyridine, 1-(6-(3-Aminophenoxy)pyridin-3-yl)ethan-1-one, 1-[6-(3-aminophenoxy)pyridin-3-yl]ethan-1-one, SCHEMBL20844580, AS-62903, CS-0059928

Molecular Formula: C13H12N2O2Molecular Weight: 228.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAYDYZRSDDSVQI-UHFFFAOYSA-N

1809098-72-3
5-ACetyl-2-(4-(benzyloxy)phenoxy)) pyridine (2 suppliers)
Compound Structure IUPAC Name: 1-[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 257609-07-7
Synonyms: 5-Acetyl-2-(4-(benzyloxy)phenoxy)) pyridine, 1-(6-(4-(Benzyloxy)phenoxy)pyridin-3-yl)ethan-1-one, 1-{6-[4-(benzyloxy)phenoxy]pyridin-3-yl}ethan-1-one, SCHEMBL6346472, LMQWVPGYOPISBO-UHFFFAOYSA-N, 6-(4-benzyloxyphenoxy)-3-acetylpyridine, AS-66004, CS-0059941

Molecular Formula: C20H17NO3Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMQWVPGYOPISBO-UHFFFAOYSA-N

257609-07-7
5-ACetyl-2-(4-(t-butylphenoxy) pyridine (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(4-~{tert}-butylphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1546175-36-3
Synonyms: AKOS020878946, 5-Acetyl-2-(4-(t-butylphenoxy) pyridine, CS-0059934, 1-(6-(4-(Tert-butyl)phenoxy)pyridin-3-yl)ethan-1-one

Molecular Formula: C17H19NO2Molecular Weight: 269.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGGUGNWMXOZGCW-UHFFFAOYSA-N

1546175-36-3
5-ACetyl-2-(4-allyl-2-methoxyphenoxy) pyridine (4 suppliers)
Compound Structure IUPAC Name: 1-[6-(2-methoxy-4-prop-2-enylphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1809098-73-4
Synonyms: 5-Acetyl-2-(4-allyl-2-methoxyphenoxy) pyridine, SCHEMBL20844473, AS-67135, CS-0059920, 1-(6-(4-Allyl-2-methoxyphenoxy)pyridin-3-yl)ethan-1-one, 1-{6-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]pyridin-3-yl}ethan-1-one

Molecular Formula: C17H17NO3Molecular Weight: 283.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXHJEIACIJEARM-UHFFFAOYSA-N

1809098-73-4
5-ACetyl-2-(4-benzoylphenoxy) pyridine (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(4-benzoylphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1607436-56-5
Synonyms: 1-(6-(4-Benzoylphenoxy)pyridin-3-yl)ethan-1-one, 1-[6-(4-benzoylphenoxy)pyridin-3-yl]ethan-1-one, SCHEMBL20844593, AS-67145, CS-0059936

Molecular Formula: C20H15NO3Molecular Weight: 317.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGAMSMKWUMKFGZ-UHFFFAOYSA-N

1607436-56-5
5-ACetyl-2-(4-bromophenoxy) pyridine (4 suppliers)
Compound Structure IUPAC Name: 1-[6-(4-bromophenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1557799-39-9
Synonyms: AKOS020878966, 5-Acetyl-2-(4-bromophenoxy) pyridine, CS-0059932, 1-(6-(4-Bromophenoxy)pyridin-3-yl)ethan-1-one

Molecular Formula: C13H10BrNO2Molecular Weight: 292.132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBDIIEFLZBEFJL-UHFFFAOYSA-N

1557799-39-9
5-ACetyl-2-(4-ethylphenoxy) pyridine (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(4-ethylphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1556627-26-9
Synonyms: AKOS020878887, 5-Acetyl-2-(4-ethylphenoxy) pyridine, CS-0059937, 1-(6-(4-Ethylphenoxy)pyridin-3-yl)ethan-1-one

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQNQHARSYJTBQD-UHFFFAOYSA-N

1556627-26-9
5-Acetyl-2-(4-fluorophenoxy)-6-methylpyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 5-acetyl-2-(4-fluorophenoxy)-6-methylpyridine-3-carbonitrile | CAS Registry Number: 303146-68-1
Synonyms: 5-acetyl-2-(4-fluorophenoxy)-6-methylnicotinonitrile, 5-acetyl-2-(4-fluorophenoxy)-6-methylpyridine-3-carbonitrile, MLS000326053, CHEMBL1421648, KS-00002ZGQ, HMS2289A13, ZINC1382997, MFCD00793199, AKOS005077965, MCULE-1012462750, 11K-373S, SMR000170143

Molecular Formula: C15H11FN2O2Molecular Weight: 270.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXRRIHUKWFLDCE-UHFFFAOYSA-N

303146-68-1
5-ACetyl-2-(4-iodophenoxy) pyridine (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(4-iodophenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1557799-55-9
Synonyms: 5-Acetyl-2-(4-iodophenoxy) pyridine, AKOS020878890, CS-0059939, 1-(6-(4-Iodophenoxy)pyridin-3-yl)ethan-1-one

Molecular Formula: C13H10INO2Molecular Weight: 339.132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VULLCYKUNCFVPH-UHFFFAOYSA-N

1557799-55-9
5-ACetyl-2-(4-isopropyl-3-methylphenoxy) pyridine (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(3-methyl-4-propan-2-ylphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1547800-75-8
Synonyms: AKOS020878927, 1-(6-(4-Isopropyl-3-methylphenoxy)pyridin-3-yl)ethan-1-one

Molecular Formula: C17H19NO2Molecular Weight: 269.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNTDIMJFWBHHAG-UHFFFAOYSA-N

1547800-75-8
5-ACetyl-2-(4-isopropylphenoxy)pyridine (4 suppliers)
Compound Structure IUPAC Name: 1-[6-(4-propan-2-ylphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1554658-68-2
Synonyms: AKOS020878758, 5-Acetyl-2-(4-isopropylphenoxy)pyridine, CS-0059935, 1-(6-(4-Isopropylphenoxy)pyridin-3-yl)ethan-1-one

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMTVZJWUHDNQDI-UHFFFAOYSA-N

1554658-68-2
5-Acetyl-2-(4-methoxybenzyloxy)-benzoic acid methyl ester (2 suppliers)1416339-27-9
5-acetyl-2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4(5h)-one (1 supplier)
Compound Structure IUPAC Name: 5-acetyl-2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-one | CAS Registry Number: 18354-43-3
Synonyms: NSC115816, AC1Q5CUZ, AC1L6QY3, CTK4D8514, AR-1G6942, AG-J-37810, NSC-115816, 5-acetyl-2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-one

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLCDCEYVXVYODO-UHFFFAOYSA-N

18354-43-3
5-ACetyl-2-(4-methylphenoxy) pyridine (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(4-methylphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1553935-56-0
Synonyms: 5-Acetyl-2-(4-methylphenoxy) pyridine, SCHEMBL19778853, AKOS020878684, CS-0059933

Molecular Formula: C14H13NO2Molecular Weight: 227.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOJPHSCAHHCJOL-UHFFFAOYSA-N

1553935-56-0
5-ACetyl-2-(4-nitrophenoxy) pyridine (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(4-nitrophenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1546211-12-4
Synonyms: 1-(6-(4-Nitrophenoxy)pyridin-3-yl)ethanone, AKOS020878950, CS-0059931

Molecular Formula: C13H10N2O4Molecular Weight: 258.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IZGKWONXCWCUSH-UHFFFAOYSA-N

1546211-12-4
5-Acetyl-2-(benzylamino)-6-methylpyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-(benzylamino)-6-methylpyridine-3-carbonitrile | CAS Registry Number: 303146-80-7
Synonyms: 5-acetyl-2-(benzylamino)-6-methylnicotinonitrile, 5-acetyl-2-(benzylamino)-6-methylpyridine-3-carbonitrile, MLS000707011, CHEMBL1378838, HMS2657H11, KS-00002ZH1, MFCD00793581, ZINC20218917, AKOS005077870, MCULE-4636823944, 11K-391S, SMR000334388

Molecular Formula: C16H15N3OMolecular Weight: 265.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAPDLJNERASCSX-UHFFFAOYSA-N

303146-80-7
5-Acetyl-2-(benzylsulfanyl)-6-methylnicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-benzylsulfanyl-6-methylpyridine-3-carbonitrile | CAS Registry Number: 337922-63-1
Synonyms: 5-acetyl-2-(benzylsulfanyl)-6-methylnicotinonitrile, 5-acetyl-2-(benzylsulfanyl)-6-methylpyridine-3-carbonitrile, 5-acetyl-2-(benzylthio)-6-methylnicotinonitrile, 5-Acetyl-2-benzylsulfanyl-6-methyl-nicotinonitrile, AC1LBT85, MLS000533348, CHEMBL1479210, CTK7C7109, KS-00001QTG, FDMKMPPVHACAIP-UHFFFAOYSA-N, HMS2171B17, HMS3321G09, ZINC115201, MFCD00793164, STK709556, AKOS001018744, MCULE-2520291390, 10K-401S, SMR000140846, ZB003871

Molecular Formula: C16H14N2OSMolecular Weight: 282.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDMKMPPVHACAIP-UHFFFAOYSA-N

337922-63-1
5-Acetyl-2-(butylamino)-6-methylpyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-(butylamino)-6-methylpyridine-3-carbonitrile | CAS Registry Number: 306979-86-2
Synonyms: 5-acetyl-2-(butylamino)-6-methylnicotinonitrile, 5-acetyl-2-(butylamino)-6-methylpyridine-3-carbonitrile, MLS000707010, CHEMBL1361107, KS-00001SRW, HMS2630C13, ZINC20219154, AKOS005080350, MCULE-4330806550, 12K-307S, SMR000334395

Molecular Formula: C13H17N3OMolecular Weight: 231.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOHJZYYCTCJTGZ-UHFFFAOYSA-N

306979-86-2
5-Acetyl-2-(diethylamino)-6-methylpyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-(diethylamino)-6-methylpyridine-3-carbonitrile | CAS Registry Number: 303146-98-7
Synonyms: 5-acetyl-2-(diethylamino)-6-methylnicotinonitrile, 5-acetyl-2-(diethylamino)-6-methylpyridine-3-carbonitrile, SMR000125578, MLS000540320, CHEMBL1477611, HMS2299L15, MFCD00793586, ZINC20218926, AKOS005077939, MCULE-7570830133, 11K-412S

Molecular Formula: C13H17N3OMolecular Weight: 231.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGZCYEAMEDFFJX-UHFFFAOYSA-N

303146-98-7
5-ACETYL-2-(DIPHENYLAMINO)-5-METHYL-1,3-THIAZOL-4(5H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-propyl-2-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline | CAS Registry Number: 41287-42-7
Synonyms: BRN 1506033, Ethanethiosulfuric acid, 2-(5-(4-propyl-2-quinolyloxy)pentyl)amino-, S-2-((5-(4-Propyl-2-quinolyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Ethanethiol, 2-(5-(4-propyl-2-quinolyloxy)pentyl)amino-, hydrogen sulfate (ester), Thiosulfuric acid, S-(2-((5-(4-propyl-2-quinolyloxy)pentyl)amino)ethyl) ester, AC1Q6XRB, AC1L55DV, s-[2-({5-[(4-propylquinolin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate, LS-66095, 4-propyl-2-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline, 2-[5-(4-Propyl-2-quinolyloxy)pentyl]aminoethanethiol sulfate

Molecular Formula: C19H28N2O4S2Molecular Weight: 412.563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FDCBVWSPDQQNRQ-UHFFFAOYSA-N

41287-42-7
5-Acetyl-2-(ethylsulfanyl)-6-methylpyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-ethylsulfanyl-6-methylpyridine-3-carbonitrile | CAS Registry Number: 303146-26-1
Synonyms: 5-acetyl-2-(ethylsulfanyl)-6-methylpyridine-3-carbonitrile, 5-acetyl-2-(ethylthio)-6-methylnicotinonitrile, 5-acetyl-2-(ethylsulfanyl)-6-methylnicotinonitrile, SMR000140841, MLS000533343, CHEMBL1374556, KS-00002ZFV, HMS2170I04, HMS3312A01, ZINC115204, MFCD00793172, STL112883, AKOS001064404, MCULE-4012042521, 11K-303S, 5-Acetyl-2-ethylsulfanyl-6-methyl-nicotinonitrile, SR-01000475373, SR-01000475373-1, Z56887579, F0894-0027

Molecular Formula: C11H12N2OSMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDUMCAMPHFJCJR-UHFFFAOYSA-N

303146-26-1
5-Acetyl-2-(m-tolyl)-1H-1,2,4-triazol-3(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-(3-methylphenyl)-1H-1,2,4-triazol-3-one | CAS Registry Number: 1000575-52-9
Synonyms: 5-Acetyl-1,2-dihydro-2-(3-methylphenyl)-3H-1,2,4-triazol-3-one, CTK6C1188, ZINC15444181, AKOS027441966

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFXPGABUJLTNAD-UHFFFAOYSA-N

1000575-52-9
5-ACETYL-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 66116-81-2
Synonyms: 5-acetyl-2-(methylthio)pyrimidin-4(3H)-one, 5-acetyl-2-(methylthio)pyrimidin-4(1H)-one, 5-acetyl-2-(methylsulfanyl)-1,4-dihydropyrimidin-4-one, SCHEMBL9956612, OSHIUGGSPALBMW-UHFFFAOYSA-N, DB-090862

Molecular Formula: C7H8N2O2SMolecular Weight: 184.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSHIUGGSPALBMW-UHFFFAOYSA-N

66116-81-2
5-ACETYL-2-(PHENYLMETHOXY)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-phenylmethoxybenzamide | CAS Registry Number: 75637-30-8
Synonyms: EINECS 278-281-6, 5-Acetyl-2-(phenylmethoxy)benzamide, CID3018609

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTDLDXWJXHCHAA-UHFFFAOYSA-N

75637-30-8
5-ACETYL-2-[(2,5-DIMETHOXYPHENYL)AMINO]-4-METHYL-1,3-THIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,5-dimethoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 398472-44-1
Synonyms: 5-Acetyl-2-[(2,5-dimethoxyphenyl)amino]-4-methyl-1,3-thiazole, ZINC00440433, AC1LI1QN, CTK7A7020, MolPort-001-757-760, dimethoxyanilinomethylthiazolylethanone, AKOS005072237, AG-A-16717, AG-A-82596, DB-0714, MCULE-6469888294, RP15844, AK-70209, KB-244365, 1-(2-((2,5-Dimethoxyphenyl)amino)-4-methylthiazol-5-yl)ethanone, 1-[2-(2,5-dimethoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone, 1-[2-(2,5-Dimethoxyanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone, 1-[2-(2,5-Dimethoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethan-1-one, 1-{2-[(2,5-dimethoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone

Molecular Formula: C14H16N2O3SMolecular Weight: 292.353440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DYIVNLBDEYHCFH-UHFFFAOYSA-N

398472-44-1
5-Acetyl-2-[(2-chlorophenyl)sulfanyl]-6-methylnicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-(2-chlorophenyl)sulfanyl-6-methylpyridine-3-carbonitrile | CAS Registry Number: 303146-65-8
Synonyms: 5-acetyl-2-[(2-chlorophenyl)sulfanyl]-6-methylnicotinonitrile, 5-acetyl-2-[(2-chlorophenyl)sulfanyl]-6-methylpyridine-3-carbonitrile, 5-ACETYL-2-((2-CHLOROPHENYL)SULFANYL)-6-METHYLNICOTINONITRILE, AC1LSUKO, KS-00001RUF, ZINC1382992, AKOS005077947, MCULE-8346029734, 11K-370S, ZB016452, 5-acetyl-2-(2-chlorophenylthio)-6-methylnicotinonitrile, 5-acetyl-2-(2-chlorophenyl)sulfanyl-6-methylpyridine-3-carbonitrile

Molecular Formula: C15H11ClN2OSMolecular Weight: 302.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVYNDADHYBOZBM-UHFFFAOYSA-N

303146-65-8
5-Acetyl-2-[(4-chlorobenzyl)amino]-6-methylnicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-[(4-chlorophenyl)methylamino]-6-methylpyridine-3-carbonitrile | CAS Registry Number: 306980-05-2
Synonyms: 5-Acetyl-2-((4-chlorobenzyl)amino)-6-methylnicotinonitrile, 5-acetyl-2-[(4-chlorobenzyl)amino]-6-methylnicotinonitrile, 5-acetyl-2-{[(4-chlorophenyl)methyl]amino}-6-methylpyridine-3-carbonitrile, AC1MCGJM, KS-00001SS5, MFCD00793621, ZINC20219172, AKOS005080297, MCULE-9222498455, 12K-332S, 5-acetyl-2-(4-chlorobenzylamino)-6-methylnicotinonitrile, 5-acetyl-2-[(4-chlorophenyl)methylamino]-6-methylpyridine-3-carbonitrile

Molecular Formula: C16H14ClN3OMolecular Weight: 299.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHRUAPIDNGQQFP-UHFFFAOYSA-N

306980-05-2
5-Acetyl-2-[(4-chlorophenyl)sulfanyl]-6-methylnicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-(4-chlorophenyl)sulfanyl-6-methylpyridine-3-carbonitrile | CAS Registry Number: 303146-64-7
Synonyms: 5-acetyl-2-[(4-chlorophenyl)sulfanyl]-6-methylnicotinonitrile, 5-acetyl-2-[(4-chlorophenyl)sulfanyl]-6-methylpyridine-3-carbonitrile, 5-ACETYL-2-((4-CHLOROPHENYL)SULFANYL)-6-METHYLNICOTINONITRILE, AC1LSUKL, KS-00001RUE, ZINC1382991, AKOS005077946, MCULE-3621200259, 11K-369S, ZB016451, 5-acetyl-2-(4-chlorophenylthio)-6-methylnicotinonitrile, 5-acetyl-2-(4-chlorophenyl)sulfanyl-6-methylpyridine-3-carbonitrile

Molecular Formula: C15H11ClN2OSMolecular Weight: 302.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASXUDKKDLUEXPM-UHFFFAOYSA-N

303146-64-7
5-acetyl-2-[2-(3-chlorophenyl)-2-oxoethyl]sulfanyl-6-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-[2-(3-chlorophenyl)-2-oxoethyl]sulfanyl-6-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3-carbonitrile | CAS Registry Number: 5691-18-9
Synonyms: AC1MEWJ4, Ambcb5691189, MolPort-002-163-849, MCULE-6388498295

Molecular Formula: C22H19ClN2O2S2Molecular Weight: 442.981460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WNDMBHYBXKFNRV-UHFFFAOYSA-N

5691-18-9
5-acetyl-2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-methyl-4-(2-methylpropyl)-1,4-dihydropyridine-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-methyl-4-(2-methylpropyl)-1,4-dihydropyridine-3-carbonitrile | CAS Registry Number: 5602-66-4
Synonyms: SMR000140524, AC1MEG2K, MLS000533086, CHEMBL1441242, STOCK1S-23200, MolPort-002-158-445, HMS2507E23, STK017443, AKOS005378038, MCULE-5409282548, 5-acetyl-2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-6-methyl-4-(2-methylpropyl)-1,4-dihydropyridine-3-carbonitrile, 5-acetyl-2-{[2-(4-chlorophenyl)-2-oxoethyl]thio}-4-isobutyl-6-methyl-1,4-dihydro-3-pyridinecarbonitrile

Molecular Formula: C21H23ClN2O2SMolecular Weight: 402.937520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEWBUIIFPDOYCO-UHFFFAOYSA-N

5602-66-4
5-acetyl-2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carbonitrile | CAS Registry Number: 5691-24-7
Synonyms: AC1MEWMV, Ambcb5691247, MolPort-002-163-892, MCULE-9680169663, AB00093699-01

Molecular Formula: C21H17ClN2O2S2Molecular Weight: 428.954880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KUGZSYYNUKQTCC-UHFFFAOYSA-N

5691-24-7
5-Acetyl-2-[benzyl(methyl)amino]-6-methylnicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-[benzyl(methyl)amino]-6-methylpyridine-3-carbonitrile | CAS Registry Number: 306979-97-5
Synonyms: 5-acetyl-2-[benzyl(methyl)amino]-6-methylnicotinonitrile, 5-Acetyl-2-(benzyl(methyl)amino)-6-methylnicotinonitrile, 5-acetyl-2-[benzyl(methyl)amino]-6-methylpyridine-3-carbonitrile, AC1MCGJ6, MLS000707023, CHEMBL1426296, HMS2641L15, KS-00001SS1, MFCD00793613, ZINC20219164, AKOS005080398, MCULE-1376029766, 12K-324S, SMR000334400

Molecular Formula: C17H17N3OMolecular Weight: 279.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBTWKOOVWKWJTB-UHFFFAOYSA-N

306979-97-5
5-Acetyl-2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-6-methylpyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-[(2,4-dichlorophenyl)methylsulfanyl]-6-methylpyridine-3-carbonitrile | CAS Registry Number: 337922-74-4
Synonyms: 5-acetyl-2-[(2,4-dichlorobenzyl)sulfanyl]-6-methylnicotinonitrile, 5-acetyl-2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-6-methylpyridine-3-carbonitrile, 5-ACETYL-2-((2,4-DICHLOROBENZYL)SULFANYL)-6-METHYLNICOTINONITRILE, Bionet1_002045, HMS574C07, KS-00002XQT, ZINC1387454, AKOS005075042, MCULE-7435727280, 10K-405S, 5-acetyl-2-(2,4-dichlorobenzylthio)-6-methylnicotinonitrile

Molecular Formula: C16H12Cl2N2OSMolecular Weight: 351.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVNBUFJPKLADNK-UHFFFAOYSA-N

337922-74-4
5-Acetyl-2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-6-methylpyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-[(3,4-dichlorophenyl)methylsulfanyl]-6-methylpyridine-3-carbonitrile | CAS Registry Number: 328282-10-6
Synonyms: 5-acetyl-2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-6-methylpyridine-3-carbonitrile, 5-Acetyl-2-((3,4-dichlorobenzyl)sulfanyl)-6-methylnicotinonitrile, 5-acetyl-2-[(3,4-dichlorobenzyl)sulfanyl]-6-methylnicotinonitrile, ChemDivAM_000616, ChemDiv1_010748, Bionet1_002041, HMS574C03, HMS617I12, KS-00002XQQ, ZINC1079151, STK748048, AKOS001713299, MCULE-4577218945, 10K-402S, ST007041, SR-01000508918, SR-01000508918-1, 5-acetyl-2-(3,4-dichlorobenzylthio)-6-methylnicotinonitrile, 5-acetyl-2-[(3,4-dichlorobenzyl)sulfanyl]-6-methyl-3-pyridyl cyanide, 5-acetyl-2-[(3,4-dichlorobenzyl)sulfanyl]-6-methylpyridine-3-carbonitrile

Molecular Formula: C16H12Cl2N2OSMolecular Weight: 351.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHZZXKNHOPVIKM-UHFFFAOYSA-N

328282-10-6
5-Acetyl-2-{[3-(dimethylamino)propyl]amino}-6-methylpyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-[3-(dimethylamino)propylamino]-6-methylpyridine-3-carbonitrile | CAS Registry Number: 306979-87-3
Synonyms: 5-Acetyl-2-((3-(dimethylamino)propyl)amino)-6-methylnicotinonitrile, 5-acetyl-2-{[3-(dimethylamino)propyl]amino}-6-methylnicotinonitrile, 5-acetyl-2-{[3-(dimethylamino)propyl]amino}-6-methylpyridine-3-carbonitrile, MLS000707008, CHEMBL1401954, HMS2630F18, KS-000030ZP, ZINC3104555, AKOS005080351, MCULE-5760344360, 12K-308S, SMR000334396, 5-acetyl-2-(3-(dimethylamino)propylamino)-6-methylnicotinonitrile

Molecular Formula: C14H20N4OMolecular Weight: 260.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAEFHJGTOBVSNT-UHFFFAOYSA-N

306979-87-3
5-ACETYL-2-{[5-CHLORO-2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]THIO}-4-(4-METHOXYPHENYL)-6-METHYLNICOTINONI (1 supplier)
Compound Structure IUPAC Name: 5-acetyl-2-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-4-(4-methoxyphenyl)-6-methylpyridine-3-carbonitrile | CAS Registry Number: 256414-71-8
Synonyms: 5-acetyl-2-{[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]thio}-4-(4-methoxyphenyl)-6-methylnicotinonitrile, 5-acetyl-2-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-4-(4-methoxyphenyl)-6-methylpyridine-3-carbonitrile

Molecular Formula: C23H15ClF3N3O4SMolecular Weight: 521.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QZMAZOAATGJWKS-UHFFFAOYSA-N

256414-71-8
5-ACetyl-2-acetylamino-4-methyl-thiophene-3-carboxylic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-5-acetyl-4-methylthiophene-3-carboxylate | CAS Registry Number: 4651-88-1
Synonyms: 5-Acetyl-2-acetylamino-4-methyl-thiophene-3-carboxylic acid methyl ester, AC1N21O4, SCHEMBL8289563, ZINC3159092, MFCD00436852, methyl 2-acetamido-5-acetyl-4-methylthiophene-3-carboxylate, 2-(Acetylamino)-4-methyl-5-acetylthiophene-3-carboxylic acid methyl ester

Molecular Formula: C11H13NO4SMolecular Weight: 255.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUHCVGTYMNXZDQ-UHFFFAOYSA-N

4651-88-1
5-Acetyl-2-amino-4-(2-furanyl)-6-methyl-4H-pyran-3-carbonitrile (10 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-amino-4-(furan-2-yl)-6-methyl-4H-pyran-3-carbonitrile | CAS Registry Number: 105263-08-9
Synonyms: 5-Acetyl-2-amino-4-(2-furyl)-6-methyl-4H-pyran-3-carbonitrile, 5-acetyl-2-amino-4-(furan-2-yl)-6-methyl-4H-pyran-3-carbonitrile, 4H-Pyran-3-carbonitrile,5-acetyl-2-amino-4-(2-furanyl)-6-methyl-, AC1LBQCY, ACMC-20e9mx, Maybridge1_000142, MixCom1_000274, SureCN13856692, MLS000080020, ARONIS020717, STOCK1S-88261, CTK4A3706, MolPort-001-015-508, HMS2341C03, BBL005234, CCG-20429, STK084149, AKOS000487427, AG-D-18541, MCULE-8415739241

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSQKMSDKNFZDNH-UHFFFAOYSA-N

105263-08-9
5-Acetyl-2-amino-4-(3,4-dichlorophenyl)-6-methyl-4H-pyran-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-amino-4-(3,4-dichlorophenyl)-6-methyl-4H-pyran-3-carbonitrile | CAS Registry Number: 332177-37-4
Synonyms: BAS 01280232, 5-Acetyl-2-amino-4-(3,4-dichloro-phenyl)-6-methyl-4H-pyran-3-carbonitrile, AC1MJ0HN, AKOS000576297, AKOS024302766, MCULE-4013455754, 5-acetyl-2-amino-4-(3,4-dichlorophenyl)-6-methyl-4H-pyran-3-carbonitrile

Molecular Formula: C15H12Cl2N2O2Molecular Weight: 323.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGXZLQRGNGWNPW-UHFFFAOYSA-N

332177-37-4
5-Acetyl-2-amino-4-(4-fluorophenyl)-4,5-dihydropyrano[3,2-b]indole-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-amino-4-(4-fluorophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile | CAS Registry Number: 327099-13-8
Synonyms: 5-acetyl-2-amino-4-(4-fluorophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile, Oprea1_235770, STK871905, AKOS001610000, AKOS016339650, MCULE-1001205671, RS-0164, CS-0367200, SR-01000423522, SR-01000423522-1, 4H-Pyrano[3,2-b]indole-3-carbonitrile, 5-acetyl-2-amino-4-(4-fluorophenyl)-, 5-Acetyl-2-amino-4-(4-fluorophenyl)-4,5-dihydropyrano[3,2-b]indole-3-carbonitrile #, 5-acetyl-2-amino-4-(4-fluorophenyl)-4H,5H-pyrano[3,2-b]indole-3-carbonitrile

Molecular Formula: C20H14FN3O2Molecular Weight: 347.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWDNJZORXWESDI-UHFFFAOYSA-N

327099-13-8
5-acetyl-2-amino-4-hydroxy-benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-amino-4-hydroxybenzonitrile | CAS Registry Number: 71408-03-2
Synonyms: 5-acetyl-2-amino-4-hydroxybenzonitrile, ST091684, 5-acetyl-2-amino-4-hydroxybenzenecarbonitrile, ZERO/004584, AC1MDB44, SureCN9853904, CTK2H9505, MolPort-002-045-380, SBB012781, STK785140, ZINC02551124, AKOS005620791, MCULE-3632613666

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAXODCHUNJTZSO-UHFFFAOYSA-N

71408-03-2
5-Acetyl-2-Amino-4-Hydroxybenzoic Acid (8 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-amino-4-hydroxybenzoate | CAS Registry Number: 115651-29-1
Synonyms: ZINC00157995, CID6931838

Molecular Formula: C9H8NO4-Molecular Weight: 194.164120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFJGMYWLVDNFMT-UHFFFAOYSA-M

115651-29-1
5-ACETYL-2-AMINO-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 5-acetyl-2-amino-4-methylthiophene-3-carboxylate | CAS Registry Number: 4815-31-0
Synonyms: methyl 5-acetyl-2-amino-4-methylthiophene-3-carboxylate, 5-Acetyl-2-amino-4-methyl-thiophene-3-carboxylic acid methyl ester, MFCD00458197, HMS2256A08, MLS000103524, SCHEMBL9400300, CHEMBL1438277, STK796789, AKOS000112179, FS-2521, SMR000018815, CS-0279485, AB00434813-04, EN300-6511205, AG-690/36005030, SR-01000013960, SR-01000013960-1, methyl 5-acetyl-2-amino-4-methyl-3-thiophenecarboxylate, methyl5-acetyl-2-amino-4-methylthiophene-3-carboxylate

Molecular Formula: C9H11NO3SMolecular Weight: 213.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTOISZCZRFSKPL-UHFFFAOYSA-N

4815-31-0
5-Acetyl-2-amino-4-methylpyrimidine (13 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-methylpyrimidin-5-yl)ethanone | CAS Registry Number: 66373-25-9
Synonyms: Maybridge1_003264, AIDS020800, AIDS-020800, CID459812, ZINC00141574, ST5409030, 1-(2-Amino-4-methyl-5-pyrimidinyl)ethanone, 2-Amino-4-methyl-5-pyrimidyl methyl ketone, SR-01000634765-1

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWZQQJIAMSDELT-UHFFFAOYSA-N

66373-25-9
5-Acetyl-2-amino-4-methylthiazole (16 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 30748-47-1
Synonyms: MLS001144161, 586145_ALDRICH, ZINC00122671, ALBB-004736, CID720882, SBB010095, SMR001227310, 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone, EU-0081562, Ethanone, 1-(2-amino-4-methylthiazol-5-yl)-, AF-886/31411029

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKUKCASRNJIQNU-UHFFFAOYSA-N

30748-47-1
5-Acetyl-2-Amino-6-Methyl-4-Phenyl-4h-Pyran-3-Carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile | CAS Registry Number: 89809-89-2
Synonyms: 5-Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile, 4H-Pyran-3-carbonitrile,5-acetyl-2-amino-6-methyl-4-phenyl-, ACMC-20lqoh, BAS 00702955, AC1MCH9X, ARONIS020509, CTK5G3523, MolPort-000-919-029, RSC002255, STK080982, AKOS000487188, AG-H-63130, MCULE-7077184594, KB-41443, ST040470, 5-Acetyl-2-amino-6-methyl-4-phenyl-4H-, FT-0619930, 27359P, A0801/0037491

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAMQLJVXPNHYPI-UHFFFAOYSA-N

89809-89-2
5-acetyl-2-aminobenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-aminobenzoic acid | CAS Registry Number: 53589-27-8
Synonyms: 5-Acetylanthranilic acid, 2-Amino-5-acetylbenzoic acid, SCHEMBL11419504, MFCD20643937, ZINC13548207, AKOS027339626, AK342585

Molecular Formula: C9H9NO3Molecular Weight: 179.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHAJXWNQVHUJAH-UHFFFAOYSA-N

53589-27-8
5-Acetyl-2-bromo-4-hydroxybenzaldehyde (0 suppliers)2137924-49-1
5-Acetyl-2-bromo-6,6-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazol-4-one (0 suppliers)2648455-23-4
5-ACETYL-2-BROMO-BENZOIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 5-acetyl-2-bromobenzoate | CAS Registry Number: 1263286-07-2
Synonyms: methyl 5-acetyl-2-bromobenzoate, MolPort-019-878-835, AKOS015890922, AK-31149, AJ-116041, ST2407269, TC-071958, I01-8737, 1375068-76-0

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPHIAVRWXRZWGE-UHFFFAOYSA-N

1263286-07-2
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