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CHEMICAL products beginning with : 5
45301 to 45350 of 111228 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 [907] 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Acetyl-2-(2,6-dimethylmorpholino)-6-methylnicotinonitrile (3 suppliers)
5-acetyl-2-(2-acetyl-1-amino-3-oxobut-1-enyl)-6-methylpyrimidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-(2-acetyl-1-amino-3-oxobut-1-enyl)-6-methylpyrimidine-4-carboxamide | CAS Registry Number: 77097-65-5
Synonyms: NSC357591, AC1L8Y5H, ZINC104231325, NSC-357591

Molecular Formula: C14H16N4O4Molecular Weight: 304.301240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZDRKULRZBIZTGJ-UHFFFAOYSA-N

77097-65-5
5-ACetyl-2-(2-benzoyl-4-methoxyphenoxy) pyridine (5 suppliers)
Compound Structure IUPAC Name: 1-[6-(2-benzoyl-4-methoxyphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1809098-74-5
Synonyms: 5-Acetyl-2-(2-benzoyl-4-methoxyphenoxy) pyridine, 1-(6-(2-Benzoyl-4-methoxyphenoxy)pyridin-3-yl)ethan-1-one, 1-[6-(2-benzoyl-4-methoxyphenoxy)pyridin-3-yl]ethan-1-one, SCHEMBL20844594, AS-67887, CS-0059921

Molecular Formula: C21H17NO4Molecular Weight: 347.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KRDRTZXRZVJWIG-UHFFFAOYSA-N

1809098-74-5
5-Acetyl-2-(2-butenylsulfanyl)-6-methylnicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-but-2-enylsulfanyl-6-methylpyridine-3-carbonitrile | CAS Registry Number: 303146-28-3
Synonyms: 5-acetyl-2-(2-butenylsulfanyl)-6-methylnicotinonitrile, AC1MCE48, 5-acetyl-2-[(2E)-but-2-en-1-ylsulfanyl]-6-methylpyridine-3-carbonitrile, KS-00001RTZ, AKOS030243896, MCULE-9376632852, 5-acetyl-2-but-2-enylsulfanyl-6-methylpyridine-3-carbonitrile

Molecular Formula: C13H14N2OSMolecular Weight: 246.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKHZZDGNKVIAJE-UHFFFAOYSA-N

303146-28-3
5-Acetyl-2-(2-chloro-acetylamino)-4-methyl-thiophene-3-carboxylic acid ethyl ester (1 supplier)
5-ACetyl-2-(2-ethoxyphenoxy) pyridine (4 suppliers)
Compound Structure IUPAC Name: 1-[6-(2-ethoxyphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1545974-42-2
Synonyms: AKOS020878821, 5-Acetyl-2-(2-ethoxyphenoxy) pyridine, CS-0059926, 1-(6-(2-Ethoxyphenoxy)pyridin-3-yl)ethan-1-one

Molecular Formula: C15H15NO3Molecular Weight: 257.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCRUGJYUDDNKFK-UHFFFAOYSA-N

1545974-42-2
5-ACetyl-2-(2-isopropyl-5-methylphenoxy) pyridine (5 suppliers)
Compound Structure IUPAC Name: 1-[6-(5-methyl-2-propan-2-ylphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1557799-31-1
Synonyms: AKOS020878907, CS-0059922, 5-Acetyl-2-(2-isopropyl-5-methylphenoxy) pyridine, 1-(6-(2-Isopropyl-5-methylphenoxy)pyridin-3-yl)ethan-1-one

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

InChIKey: ZKMYEBVDYDEWRH-UHFFFAOYSA-N

1557799-31-1
5-Acetyl-2-(2-methoxyphenoxy)-6-methylnicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-(2-methoxyphenoxy)-6-methylpyridine-3-carbonitrile | CAS Registry Number: 303146-69-2
Synonyms: 5-acetyl-2-(2-methoxyphenoxy)-6-methylnicotinonitrile, 5-acetyl-2-(2-methoxyphenoxy)-6-methylpyridine-3-carbonitrile, AC1LSUL6, MLS000706832, CHEMBL1304779, KS-00001RUH, HMS2646H18, ZINC1382998, AKOS005077966, MCULE-2393820281, 11K-374S, SMR000334334, ZB016456

Molecular Formula: C16H14N2O3Molecular Weight: 282.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSGZCNRFDORMEA-UHFFFAOYSA-N

303146-69-2
5-ACetyl-2-(2-methylphenoxy) pyridine (5 suppliers)
Compound Structure IUPAC Name: 1-[6-(2-methylphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1556627-34-9
Synonyms: 5-Acetyl-2-(2-methylphenoxy) pyridine, AKOS020878735, CS-0059924

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

InChIKey: NDOWIPQATFIDKV-UHFFFAOYSA-N

1556627-34-9
5-ACetyl-2-(2-tert-butylphenoxy) pyridine (5 suppliers)
Compound Structure IUPAC Name: 1-[6-(2-~{tert}-butylphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1554472-61-5
Synonyms: AKOS020878986, 5-Acetyl-2-(2-tert-butylphenoxy) pyridine, CS-0059925, 1-(6-(2-(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: GQOSPTXVESGIBU-UHFFFAOYSA-N

1554472-61-5
5-ACetyl-2-(2methyl-5-aminophenoxy) pyridine (5 suppliers)
Compound Structure IUPAC Name: 1-[6-(5-amino-2-methylphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1809098-75-6
Synonyms: 5-Acetyl-2-(2methyl-5-aminophenoxy) pyridine, 1-(6-(5-Amino-2-methylphenoxy)pyridin-3-yl)ethan-1-one, 1-[6-(5-amino-2-methylphenoxy)pyridin-3-yl]ethan-1-one, AS-66379, CS-0059923

Molecular Formula: C14H14N2O2Molecular Weight: 242.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIDJYEBNKPRZGT-UHFFFAOYSA-N

1809098-75-6
5-ACETYL-2-(3,5-DIMETHYLPHENOXY)-6-METHYLNICOTINONITRILE (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-(3,5-dimethylphenoxy)-6-methylpyridine-3-carbonitrile | CAS Registry Number: 303146-70-5
Synonyms: 5-acetyl-2-(3,5-dimethylphenoxy)-6-methylnicotinonitrile, 5-acetyl-2-(3,5-dimethylphenoxy)-6-methylpyridine-3-carbonitrile, MLS000325965, CHEMBL1510460, HMS2273E10, ZINC1382999, AKOS005077967, MCULE-8167747274, 11K-375S, SMR000170144

Molecular Formula: C17H16N2O2Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEORPXLZYPVQGD-UHFFFAOYSA-N

303146-70-5
5-ACetyl-2-(3-aminophenoxy) pyridine (5 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 (4 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 (4 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 (5 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 (4 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 (5 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 (4 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 (2 suppliers)
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 (6 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 (4 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 (5 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 (3 suppliers)1416339-27-9
5-acetyl-2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4(5h)-one (2 suppliers)
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 (5 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 (5 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-(allylamino)-6-methylnicotinonitrile (1 supplier)
5-Acetyl-2-(benzyl(methyl)amino)-6-methylnicotinonitrile (1 supplier)
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-(BENZYLOXY)BENZOIC ACID ETHYL ESTER (1 supplier)
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-methylnicotinonitrile (3 suppliers)
5-Acetyl-2-(butylamino)-6-methylpyridine-3-carbonitrile (5 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-methylnicotinonitrile (3 suppliers)
5-Acetyl-2-(diethylamino)-6-methylpyridine-3-carbonitrile (5 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 (1 supplier)
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 (3 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 (1 supplier)
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 (6 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 (7 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 (5 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 (5 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 (5 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-[(4-fluorophenyl)amino]-1,3-thiazole (1 supplier)
5-Acetyl-2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole (1 supplier)
5-acetyl-2-[2-(3-chlorophenyl)-2-oxoethyl]sulfanyl-6-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3-carbonitrile (1 supplier)
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 (1 supplier)
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 (1 supplier)
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
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