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CHEMICAL products beginning with : 2
177401 to 177450 of 402037 results  Page: << Previous 50 Results 3540 3541 3542 3543 3544 3545 3546 3547 3548 [3549] 3550 3551 3552 3553 3554 3555 3556 3557 3558 3559 3560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[(3-Chlorophenyl)sulfanyl]-5-(trifluoromethyl)benzenecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanyl-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 477866-76-5
Synonyms: 2-[(3-chlorophenyl)sulfanyl]-5-(trifluoromethyl)benzenecarbonitrile, 2-[(3-chlorophenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile, 2-((3-Chlorophenyl)sulfanyl)-5-(trifluoromethyl)benzenecarbonitrile, KS-00001TNN, ZINC1404348, AKOS005082933, 1L-521S, MCULE-3281714534, 2-(3-chlorophenylthio)-5-(trifluoromethyl)benzonitrile

Molecular Formula: C14H7ClF3NSMolecular Weight: 313.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HGKPGJMJYMEKNU-UHFFFAOYSA-N

477866-76-5
2-[(3-Chlorophenyl)sulfanyl]-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanyl-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile | CAS Registry Number: 252059-67-9
Synonyms: 2-[(3-chlorophenyl)sulfanyl]-6-(3,4-dichlorophenyl)nicotinonitrile, 2-[(3-chlorophenyl)sulfanyl]-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile, Bionet1_001297, AC1MCB10, HMS571M19, KS-00002XI5, ZINC3128314, AKOS005074848, MCULE-1520556355, 10H-508S, 2-(3-chlorophenyl)sulfanyl-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile

Molecular Formula: C18H9Cl3N2SMolecular Weight: 391.694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNDXGACKBKKAGB-UHFFFAOYSA-N

252059-67-9
2-[(3-CHLOROPHENYL)SULFANYL]-6-(4-FLUOROPHENYL)NICOTINONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanyl-6-(4-fluorophenyl)pyridine-3-carbonitrile | CAS Registry Number: 252059-86-2
Synonyms: 2-[(3-chlorophenyl)sulfanyl]-6-(4-fluorophenyl)nicotinonitrile, 2-(3-chlorophenyl)sulfanyl-6-(4-fluorophenyl)pyridine-3-carbonitrile, 2-[(3-chlorophenyl)sulfanyl]-6-(4-fluorophenyl)pyridine-3-carbonitrile, AKOS005074786, 10H-527S

Molecular Formula: C18H10ClFN2SMolecular Weight: 340.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFHUWGLFBMOZQK-UHFFFAOYSA-N

252059-86-2
2-[(3-Chlorophenyl)sulfanyl]-6-phenylpyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanyl-6-phenylpyridine-3-carbonitrile | CAS Registry Number: 252058-95-0
Synonyms: 2-[(3-chlorophenyl)sulfanyl]-6-phenylnicotinonitrile, 2-[(3-chlorophenyl)sulfanyl]-6-phenylpyridine-3-carbonitrile, AC1MCAYW, KS-00002XHB, ZINC3128232, AKOS005074709, MCULE-3978490216, 10H-453S, 2-(3-chlorophenyl)sulfanyl-6-phenylpyridine-3-carbonitrile

Molecular Formula: C18H11ClN2SMolecular Weight: 322.810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXKJQUASQAOKSM-UHFFFAOYSA-N

252058-95-0
2-[(3-Chlorophenyl)sulfanyl]-n'-hydroxyethanimidamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanyl-N'-hydroxyethanimidamide | CAS Registry Number: 1251429-85-2
Synonyms: 2-[(3-CHLOROPHENYL)SULFANYL]-N'-HYDROXYETHANIMIDAMIDE, AKOS017479971

Molecular Formula: C8H9ClN2OSMolecular Weight: 216.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORAPLQXTJVGUDQ-UHFFFAOYSA-N

1251429-85-2
2-[(3-CHLOROPHENYL)SULFANYL]-N-(2,4-DICHLOROPHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanyl-N-(2,4-dichlorophenyl)acetamide | CAS Registry Number: 400089-21-6
Synonyms: 2-[(3-chlorophenyl)sulfanyl]-N-(2,4-dichlorophenyl)acetamide, 2-(3-chlorophenyl)sulfanyl-N-(2,4-dichlorophenyl)acetamide, ZINC1402829, AKOS005105495, 9H-333S, MCULE-1555209030

Molecular Formula: C14H10Cl3NOSMolecular Weight: 346.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMFDWQUJHPCPRZ-UHFFFAOYSA-N

400089-21-6
2-[(3-CHLOROPHENYL)SULFANYL]-N-(3-CYANO-2-THIENYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanyl-N-(3-cyanothiophen-2-yl)acetamide | CAS Registry Number: 338777-38-1
Synonyms: 2-(3-chlorophenyl)sulfanyl-N-(3-cyanothiophen-2-yl)acetamide, 2-[(3-chlorophenyl)sulfanyl]-N-(3-cyano-2-thienyl)acetamide, 2-[(3-chlorophenyl)sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide, AKOS005094101, 5N-821

Molecular Formula: C13H9ClN2OS2Molecular Weight: 308.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEBWLUQZNNLITB-UHFFFAOYSA-N

338777-38-1
2-[(3-Chlorophenyl)sulfanyl]-N-(4-methoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 344264-51-3
Synonyms: 2-[(3-chlorophenyl)sulfanyl]-N-(4-methoxyphenyl)acetamide, KS-00003CMD, ZINC1396906, AKOS005097932, 7H-319S, MCULE-6354903599

Molecular Formula: C15H14ClNO2SMolecular Weight: 307.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIUCPJPVQBGNBE-UHFFFAOYSA-N

344264-51-3
2-[(3-Chlorophenyl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 338957-86-1
Synonyms: 2-[(3-chlorophenyl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, Bionet1_002075, Oprea1_346136, HMS574D17, KS-000039IV, ZINC1392125, AKOS005094736, 5K-650S, MCULE-1466937858

Molecular Formula: C17H13ClN2OS2Molecular Weight: 360.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXUZKAKATDRGNV-UHFFFAOYSA-N

338957-86-1
2-[(3-Chlorophenyl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 339097-74-4
Synonyms: 2-[(3-chlorophenyl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, KS-00003ECX, ZINC1400542, AKOS005102658, 8H-359S, MCULE-9422382568

Molecular Formula: C15H11ClF3NOSMolecular Weight: 345.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBQFUBYEUCQHIH-UHFFFAOYSA-N

339097-74-4
2-[(3-Chlorophenyl)sulfanyl]-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 338957-91-8
Synonyms: 2-[(3-chlorophenyl)sulfanyl]-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide, Oprea1_045961, ZINC3049178, AKOS005094823, 5K-658S, MCULE-9300712966, KS-000039J0

Molecular Formula: C17H11Cl3N2OS2Molecular Weight: 429.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOQOFJFUISPKGU-UHFFFAOYSA-N

338957-91-8
2-[(3-Chlorophenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 339013-85-3
Synonyms: 2-[(3-chlorophenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, Bionet1_002141, HMS574H03, KS-00003CWT, ZINC1397839, AKOS005098556, 7K-578S, MCULE-9583534303

Molecular Formula: C11H7ClF3N3OS2Molecular Weight: 353.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZNETVWYSSWGGIT-UHFFFAOYSA-N

339013-85-3
2-[(3-Chlorophenyl)sulfanyl]-N-methyl-N-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanyl-N-methyl-N-phenylacetamide | CAS Registry Number: 339107-92-5
Synonyms: 2-[(3-chlorophenyl)sulfanyl]-N-methyl-N-phenylacetamide, KS-00003FSC, ZINC1402849, AKOS005105277, 9H-359S, MCULE-7440767468

Molecular Formula: C15H14ClNOSMolecular Weight: 291.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARFTYHFNHICAKI-UHFFFAOYSA-N

339107-92-5
2-[(3-Chlorophenyl)sulfanyl]cyclohexan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 1044049-34-4
Synonyms: 2-[(3-CHLOROPHENYL)SULFANYL]CYCLOHEXAN-1-ONE, SCHEMBL15318109, AKOS008898398

Molecular Formula: C12H13ClOSMolecular Weight: 240.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBUXXZKZJYYUHK-UHFFFAOYSA-N

1044049-34-4
2-[(3-Chlorophenyl)sulfanyl]cyclopentan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1247461-20-6
Synonyms: 2-[(3-chlorophenyl)sulfanyl]cyclopentan-1-one, AKOS011939395

Molecular Formula: C11H11ClOSMolecular Weight: 226.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNPVILHBQPRENB-UHFFFAOYSA-N

1247461-20-6
2-[(3-Chlorophenyl)sulfonyl]-1,1-diphenyl-1-ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfonyl-1,1-diphenylethanol | CAS Registry Number: 252026-35-0
Synonyms: 2-(3-chlorobenzenesulfonyl)-1,1-diphenylethan-1-ol, 2-[(3-chlorophenyl)sulfonyl]-1,1-diphenyl-1-ethanol, Bionet1_001205, Oprea1_225519, HMS571I07, KS-00001QPN, ZINC3128209, AKOS005074706, MCULE-9116995464, 10H-338S

Molecular Formula: C20H17ClO3SMolecular Weight: 372.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPFFXIYQVWQAQF-UHFFFAOYSA-N

252026-35-0
2-[(3-CHLOROPHENYLTHIO)(METHYLTHIO)METHYLENE]-MALONONITRILE (7 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)sulfanyl-methylsulfanylmethylidene]propanedinitrile | CAS Registry Number: 214330-86-6
Synonyms: 2-[(3-Chlorophenylthio)(methylthio)methylene]-malononitrile, CTK4E6760, DTXSID50650236, ZINC15444237, ACM214330866, A815351, J-014056, 2-[[(3-chlorophenyl)thio]-(methylthio)methylidene]propanedinitrile, {[(3-Chlorophenyl)sulfanyl](methylsulfanyl)methylidene}propanedinitrile, 2-[(3-chlorophenyl)sulfanyl-methylsulfanyl-methylidene]propanedinitrile, Propanedinitrile,[[(3-chlorophenyl)thio](methylthio)methylene]- (9CI)

Molecular Formula: C11H7ClN2S2Molecular Weight: 266.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CANYQQYSCBFNGV-UHFFFAOYSA-N

214330-86-6
2-[(3-chloropropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (1 supplier)
2-[(3-chloropropanoyl)amino]-N-cyclopropylbenzamide (1 supplier)
2-[(3-chloropropanoyl)amino]benzamide (6 suppliers)
2-[(3-chloropropanoyl)amino]thiophene-3-carboxamide (1 supplier)
2-[(3-Chloropropyl)sulfanyl]-1,3-benzothiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropropylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 2591-14-2
Synonyms: 2-[(3-chloropropyl)sulfanyl]-1,3-benzothiazole, 1,3-benzothiazol-2-yl 3-chloropropyl sulfide, AF-399/32358044, 1-benzothiazol-2-ylthio-3-chloropropane, SCHEMBL3034093, CTK6H8091, ZINC2024746, SBB099769, STK369213, AKOS002529138, MCULE-9098215160, BBV-21714527, EU-0067242, ST50559672, 1,3-benzothiazol-2-yl (3-chloropropyl) sulfide, 2-(3-CHLORO-PROPYLSULFANYL)-BENZOTHIAZOLE, A1-03901

Molecular Formula: C10H10ClNS2Molecular Weight: 243.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZACCNGCFNXINJ-UHFFFAOYSA-N

2591-14-2
2-[(3-Chloropropyl)sulfanyl]acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropropylsulfanyl)acetonitrile | CAS Registry Number: 112212-93-8
Synonyms: 2-[(3-chloropropyl)sulfanyl]acetonitrile, SCHEMBL1169645, [(3-chloropropyl)thio]acetonitrile, ZINC34153578, AKOS006386571, MCULE-8808144163, NE34805, Acetonitrile, 2-[(3-chloropropyl)thio]-

Molecular Formula: C5H8ClNSMolecular Weight: 149.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDOTXYMVDPQFNO-UHFFFAOYSA-N

112212-93-8
2-[(3-chloropyrazin-2-yl)(ethyl)amino]ethan-1-ol (1 supplier)1249037-45-3
2-[(3-chloropyrazin-2-yl)(methyl)amino]acetic acid (1 supplier)1710471-66-1
2-[(3-Chloropyrazin-2-yl)(methyl)amino]ethan-1-ol (1 supplier)1249072-73-8
2-[(3-Chloropyrazin-2-yl)amino]-1-phenylethan-1-ol (1 supplier)1284904-82-0
2-[(3-chloropyrazin-2-yl)amino]-2-phenylethan-1-ol (1 supplier)1492628-35-9
2-[(3-Chloropyrazin-2-yl)amino]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chloropyrazin-2-yl)amino]acetic acid | CAS Registry Number: 1080650-25-4
Synonyms: 2-[(3-chloropyrazin-2-yl)amino]acetic acid, Glycine, N-(3-chloro-2-pyrazinyl)-, SCHEMBL2848135, ZINC73737321, 2-(3-chloropyrazine-2-ylamino)acetic acid, F1908-2497

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOWIAQOGRCJWBY-UHFFFAOYSA-N

1080650-25-4
2-[(3-Chloropyrazin-2-yl)amino]butan-1-ol (1 supplier)1250832-60-0
2-[(3-Chloropyridin-2-yl)amino]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chloropyridin-2-yl)amino]acetic acid | CAS Registry Number: 923255-92-9
Synonyms: [(3-chloropyridin-2-yl)amino]acetic acid, 2-[(3-chloropyridin-2-yl)amino]acetic acid, EN300-87010, ZINC19487734, AKOS000188005, 2-(3-chloropyridin-2-ylamino)acetic acid

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MJJFCJKKPAESNI-UHFFFAOYSA-N

923255-92-9
2-[(3-CHLOROQUINOXALIN-2-YL)AMINO]ETHAN-1-OL (1 supplier)
2-[(3-CHLOROQUINOXALIN-2-YL)AMINO]ETHANOL (11 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloroquinoxalin-2-yl)amino]ethanol | CAS Registry Number: 55687-07-5
Synonyms: 2-[(3-Chloroquinoxalin-2-Yl)Amino]Ethan-1-Ol, 2-[(3-chloroquinoxalin-2-yl)amino]ethanol, F3099-6741, 2-((3-chloroquinoxalin-2-yl)amino)ethanol, ZINC01792251, AC1LUFRS, AC1Q7D4M, Oprea1_603370, CTK8A5332, MolPort-000-678-220, AKOS002256837, AG-A-33545, AG-K-61216, MCULE-7873370921, KB-226426, ST50208622, I14-99284

Molecular Formula: C10H10ClN3OMolecular Weight: 223.658900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNQMYLLXURWBSI-UHFFFAOYSA-N

55687-07-5
2-[(3-Chlorothiophen-2-yl)methyl]cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorothiophen-2-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 1862920-46-4

Molecular Formula: C10H13ClOSMolecular Weight: 216.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVWSTNJSQNOWDH-UHFFFAOYSA-N

1862920-46-4
2-[(3-Cyano-2-thienyl)amino]-2-oxoethyl 2-[3-(trifluoromethyl)phenyl]acetate (4 suppliers)
Compound Structure IUPAC Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2-[3-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 338777-44-9
Synonyms: 2-[(3-cyano-2-thienyl)amino]-2-oxoethyl 2-[3-(trifluoromethyl)phenyl]acetate, [(3-cyanothiophen-2-yl)carbamoyl]methyl 2-[3-(trifluoromethyl)phenyl]acetate, Bionet1_003123, HMS577I05, KS-00001XR3, ZINC5671053, AKOS005093663, MCULE-1685837009, 5N-828

Molecular Formula: C16H11F3N2O3SMolecular Weight: 368.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IUHKZFHPMWQIRL-UHFFFAOYSA-N

338777-44-9
2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-8-ethoxychromene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-8-ethoxychromene-3-carboxamide | CAS Registry Number: 5640-97-1
Synonyms: AC1NPHSH, ChemDiv1_001067, Oprea1_065858, ZINC4744501, ZINC100229614, MCULE-6938607380, EU-0069140

Molecular Formula: C21H19N3O3SMolecular Weight: 393.458860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WDNGPCUNDXXFQD-UHFFFAOYSA-N

5640-97-1
2-[(3-Cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanylacetic acid | CAS Registry Number: 317324-72-4
Synonyms: 2-[(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl]acetic acid, [(3-cyano-4,5,6-trimethylpyridin-2-yl)thio]acetic acid, EN300-11754, [(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl]acetic acid, CTK8F2243, ZINC70400, RSC002230, STK758776, AKOS000117615, MCULE-9317767009, NE44323, ST071418, AM-807/25050037, SR-01000433820, SR-01000433820-1, Z57985375, 2-(3-cyano-4,5,6-trimethyl-2-pyridylthio)acetic acid, [(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl]acetic acid, AldrichCPR

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPCNBFPZOZJIHO-UHFFFAOYSA-N

317324-72-4
2-[(3-cyano-4-methyl-6-oxo-1h-pyridin-2-yl)disulfanyl]-4-methyl-6-oxo-1h-pyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)disulfanyl]-4-methyl-6-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 6926-69-8
Synonyms: ST50999261, AC1MSRHX, MolPort-035-895-728, ZINC5401599, RSC006052, AKOS003679534, AKOS024365967, MCULE-1227580165, 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)disulfanyl]-4-methyl-6-oxo-1H-pyridine-3-carbonitrile, 2-[(3-cyano-4-methyl-6-oxo(2-hydropyridyl))disulfanyl]-4-methyl-6-oxohydropyri dine-3-carbonitrile

Molecular Formula: C14H10N4O2S2Molecular Weight: 330.384800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJAHRZVBYKGEEH-UHFFFAOYSA-N

6926-69-8
2-[(3-Cyano-5,6,7,8-tetrahydro-2-quinolinyl)sulfanyl]acetic acid (1 supplier)315248-96-5
2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-n-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 443655-96-7
Synonyms: 2-[(3-CYANO-5,6,7,8-TETRAHYDROQUINOLIN-2-YL)SULFANYL]-N-[5-(ETHYLSULFANYL)-1,3,4-THIADIAZOL-2-YL]ACETAMIDE, MLS000519278, Oprea1_409662, CHEMBL1370244, HMS2485E06, ZINC5875079, SMR000129697, CS-0243813, EN300-26864023, SR-01000084365, SR-01000084365-1, 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C16H17N5OS3Molecular Weight: 391.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KQFKEOCJBKQYTR-UHFFFAOYSA-N

443655-96-7
2-[(3-Cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 166113-77-5
Synonyms: [(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetic acid, 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetic acid, TimTec1_003056, Oprea1_826667, Oprea1_828151, ARONIS020898, KS-00004CIC, RSCBB000750, ZINC86906, HMS1542K20, CCG-18538, STK033645, AKOS000487491, MCULE-4086560326, ST040538, EU-0075336, AB00685409-01, AG-205/07581016, SR-01000465791, SR-01000465791-1

Molecular Formula: C11H10N2O2SMolecular Weight: 234.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQWUGRYMRCDWMR-UHFFFAOYSA-N

166113-77-5
2-[(3-CYANO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-2-YL)THIO]ACETAMIDE (1 supplier)
2-[(3-Cyano-6-ethyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyano-6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 445222-25-3
Synonyms: 2-[(3-cyano-6-ethyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide, 2-[(3-cyano-6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide, ChemDiv2_001125, MLS000034180, CHEMBL1428236, REGID_for_CID_644695, HMS1372D03, HMS2365N09, ZINC20000533, AKOS000666057, SS-0570, SMR000014007, EU-0081145, 2-(3-Cyano-6-ethyl-5,6,7,8-tetrahydro-[1,6]naphthyridin-2-ylsulfanyl)-N-(4-methoxy-phenyl)-acetamide

Molecular Formula: C20H22N4O2SMolecular Weight: 382.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JZORSUIGNQUEEN-UHFFFAOYSA-N

445222-25-3
2-[(3-Cyano-6-methyl-4-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 327067-16-3
Synonyms: 2-[(3-cyano-6-methyl-4-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide, ChemDiv1_010109, HMS615L11, KS-00003S4O, STK007013, ZINC19798947, AKOS001054732, MCULE-2442889869, SS-0759, AM-807/12740016, SR-01000493736, SR-01000493736-1, 2-[(3-cyano-6-methyl-4-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)thio]-N-(3,4-dimethoxyphenyl)acetamide, 2-[(3-cyano-6-methyl-4-phenyl-5,6,7,8-tetrahydro[1,6]naphthyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide, N-[3,4-bis(methyloxy)phenyl]-2-[(3-cyano-6-methyl-4-phenyl-5,6,7,8-tetrahydro[1,6]naphthyridin-2-yl)sulfanyl]acetamide

Molecular Formula: C26H26N4O3SMolecular Weight: 474.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PNSRGATYCSGFBP-UHFFFAOYSA-N

327067-16-3
2-[(3-Cyano-6-methyl-4-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 340818-15-7
Synonyms: 2-[(3-cyano-6-methyl-4-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, 2-[(3-cyano-6-methyl-4-phenyl-5,6,7,8-tetrahydro[1,6]naphthyridin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, RSC002269, ZINC20230592, AKOS003597463, MCULE-5046443479, SS-0855, KS-00003S75, ST51062279, 2-(3-cyano-6-methyl-4-phenyl(5,6,7,8-tetrahydropyridino[5,6-c]pyridin-2-ylthio ))-N-(4-fluorophenyl)acetamide

Molecular Formula: C24H21FN4OSMolecular Weight: 432.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMYGYFXUCQXKBL-UHFFFAOYSA-N

340818-15-7
2-[(3-cyano-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[(3-cyano-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide | CAS Registry Number: 6926-86-9
Synonyms: AC1NPS5Y, CTK2F3070, MolPort-018-553-915, AKOS003597573, HE186886

Molecular Formula: C22H18Cl2N4OS2Molecular Weight: 489.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PCNZYKVRKKTKQW-UHFFFAOYSA-N

6926-86-9
2-[(3-CYANO-6-METHYL-5,6,7,8-TETRAHYDRO[1,6]NAPHTHYRIDIN-2-YL)SULFANYL]-N-(3-CYANO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHEN-2- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide | CAS Registry Number: 387831-26-7
Synonyms: 2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide, N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(3-cyano-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]acetamide, ZINC19597394, AKOS000665954, MCULE-3097526165, SS-0686, SR-01000363089, SR-01000363089-1

Molecular Formula: C21H21N5OS2Molecular Weight: 423.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NVTSBFYIXCBIQC-UHFFFAOYSA-N

387831-26-7
2-[(3-CYANO-6-METHYL-5,6,7,8-TETRAHYDRO[1,6]NAPHTHYRIDIN-2-YL)SULFANYL]-N-[4-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 445382-44-5
Synonyms: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydro[1,6]naphthyridin-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, ZINC13401814, AKOS003598118, MCULE-2349045977, SS-0521

Molecular Formula: C19H17F3N4O2SMolecular Weight: 422.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XLQQQYONIFSURF-UHFFFAOYSA-N

445382-44-5
2-[(3-Cyanoanilino)carbonyl]benzoic acid (2 suppliers)214494-73-2
2-[(3-CYANOPHENYL)FORMAMIDO]ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyanobenzoyl)amino]acetic acid | CAS Registry Number: 99290-63-8
Synonyms: Glycine, N-(3-cyanobenzoyl)-, ACMC-20m2qp, CTK3G7551, AKOS000154886, AG-C-39825

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GLBIQDHSPREUHE-UHFFFAOYSA-N

99290-63-8
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