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CHEMICAL products beginning with : 2
81651 to 81700 of 398993 results  Page: << Previous 50 Results 1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 1633 [1634] 1635 1636 1637 1638 1639 1640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-((4,5-Dimethyl-4h-1,2,4-triazol-3-yl)thio)-1-(4-hydroxyphenyl)ethan-1-one (2 suppliers)923717-75-3
2-((4,5-Dimethyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-ethoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 333417-09-7
Synonyms: 2-(4,5-Dimethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(4-ethoxy-phenyl)-acetamide, AC1LHKSA, MolPort-001-982-881, ZINC421376, STK400833, AKOS000586241, MCULE-1893260993, BAS 02748802, ST50265866, 2-(4,5-dimethyl(1,2,4-triazol-3-ylthio))-N-(4-ethoxyphenyl)acetamide, 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide, 2-[(4,5-dimethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide

Molecular Formula: C14H18N4O2SMolecular Weight: 306.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQDFYROOSXPAKJ-UHFFFAOYSA-N

333417-09-7
2-((4,5-Dimethyl-4h-1,2,4-triazol-3-yl)thio)-N-(prop-2-yn-1-yl)acetamide (2 suppliers)923215-52-5
2-((4,5-Dimethyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 15834-57-8
Synonyms: (4,5-Dimethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, [(4,5-dimethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, AC1NHY9E, CTK6I1716, MolPort-000-162-316, 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]acetic Acid, ZINC4294300, STK977851, AKOS000296865, MCULE-8261885363, AO-365/43489563, 2-[(dimethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, (4,5-dimethyl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-[(4,5-dimethyl-4h-1,2,4-triazol-3-yl)sulfanyl]acetic acid

Molecular Formula: C6H9N3O2SMolecular Weight: 187.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKFUZXUQZMIPKG-UHFFFAOYSA-N

15834-57-8
2-((4,5-Dimethyl-4h-1,2,4-triazol-3-yl)thio)nicotinonitrile (2 suppliers)941169-44-4
2-((4,5-Dimethyloxazol-2-yl)methoxy)benzonitrile (2 suppliers)1183744-60-6
2-((4,5-Diphenyl-1H-imidazol-2-yl)thio)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 20650-29-7
Synonyms: [(4,5-Diphenyl-1H-imidazol-2-yl)thio]acetic acid, [(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetic acid, 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetic acid, 2-[(4,5-diphenyl-1H-imidazol-3-ium-2-yl)sulfanyl]acetate, 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]acetic acid, Maybridge3_004429, ChemDiv2_003658, Oprea1_877071, SCHEMBL7815045, CHEMBL1620373, HMS1379G06, HMS1443J07, ZINC173296, BBL015366, CCG-16811, MFCD00186061, STK049902, AKOS000287795, IDI1_002373, IDI1_015816

Molecular Formula: C17H14N2O2SMolecular Weight: 310.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBMJPCJUQPOGII-UHFFFAOYSA-N

20650-29-7
2-((4,5-Diphenyl-1H-imidazol-2-yl)thio)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 50677-46-8
Synonyms: 2-[(4,5-Diphenyl-1H-imidazol-2-yl)thio]-propanoic acid, 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanoic acid, 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]propanoic acid, 2-((4,5-diphenyl-1H-imidazol-2-yl)thio)propanoic acid, Maybridge3_004517, AC1MCS47, Oprea1_843517, CHEMBL3828045, CTK7I5196, A2769/0117355, MFJVYXLNZAGCGM-UHFFFAOYSA-N, MolPort-000-689-966, HMS1443N07, 4484AE, CCG-50588, STK524060, AKOS000296919, AKOS016045024, MCULE-4453817239, IDI1_015904

Molecular Formula: C18H16N2O2SMolecular Weight: 324.398 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFJVYXLNZAGCGM-UHFFFAOYSA-N

50677-46-8
2-((4,5-Diphenyloxazol-2-yl)thio)-N,N-dimethylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-~{N},~{N}-dimethylacetamide | CAS Registry Number: 392707-32-3
Synonyms: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N,N-dimethylacetamide, AC1LJ70U, MLS000675369, CHEMBL1464899, MolPort-002-092-086, HMS1591A04, HMS2657D17, ZINC608554, STK510461, AKOS000827056, MCULE-1971882914, NCGC00279405-01, SMR000293029, ST50988533, AB00331494-08, SR-01000268214, SR-01000268214-1, 2-(4,5-diphenyl(1,3-oxazol-2-ylthio))-N,N-dimethylacetamide, 2-(4,5-Diphenyl-oxazol-2-ylsulfanyl)-N,N-dimethyl-acetamide, 2-[(4,5-diphenyl-1,3-oxazol-2-yl)thio]-N,N-dimethylacetamide

Molecular Formula: C19H18N2O2SMolecular Weight: 338.425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYRGELCZDSYXHJ-UHFFFAOYSA-N

392707-32-3
2-((4,5-Diphenyloxazol-2-yl)thio)-N-(1-hydroxypropan-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(1-hydroxypropan-2-yl)acetamide | CAS Registry Number: 392703-17-2
Synonyms: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(1-hydroxypropan-2-yl)acetamide, STK398638, AKOS002283801, MCULE-5310441626, NCGC00316781-01, ST50808112, AB01312924-01, 2-(4,5-diphenyl(1,3-oxazol-2-ylthio))-N-(2-hydroxy-isopropyl)acetamide

Molecular Formula: C20H20N2O3SMolecular Weight: 368.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUVIHHZJXBTCQE-UHFFFAOYSA-N

392703-17-2
2-((4,5-Diphenyloxazol-2-yl)thio)-N-isobutylpropanamide (5 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(2-methylpropyl)propanamide | CAS Registry Number: 1280298-31-8
Synonyms: AKOS006583652

Molecular Formula: C22H24N2O2SMolecular Weight: 380.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJJZPDDNFBJIGY-UHFFFAOYSA-N

1280298-31-8
2-((4,5-Diphenyloxazol-2-yl)thio)-N-isopropylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 565466-26-4
Synonyms: AKOS000827087

Molecular Formula: C20H20N2O2SMolecular Weight: 352.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVHXUEJISHWAHG-UHFFFAOYSA-N

565466-26-4
2-((4,5-Diphenyloxazol-2-yl)thio)-N-propylpropanamide (6 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-propylpropanamide | CAS Registry Number: 1390537-56-0
Synonyms: AKOS008201700

Molecular Formula: C21H22N2O2SMolecular Weight: 366.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPPLJELBSPCXSI-UHFFFAOYSA-N

1390537-56-0
2-((4,6-Bis((2-(4-fluoroanilino)-2-oxoethyl)sulfanyl)-1,3,5-triazin-2-yl)sulfanyl)-N-(4-fluorophenyl)acetamide (0 suppliers)
2-((4,6-Bis((2-oxo-2-(4-toluidino)ethyl)sulfanyl)-1,3,5-triazin-2-yl)sulfanyl)-N-(4-methylphenyl)acetamide (0 suppliers)
2-((4,6-Bis(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)-N-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4,6-bis(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-phenylacetamide | CAS Registry Number: 332385-63-4
Synonyms: 2-[4,6-Bis-(4-chloro-phenyl)-3-cyano-pyridin-2-ylsulfanyl]-N-phenyl-acetamide, BAS 01541868, AC1MJ6W3, ZINC6446597, AKOS000574302, MCULE-1558556525, 2-[4,6-bis(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-phenylacetamide

Molecular Formula: C26H17Cl2N3OSMolecular Weight: 490.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCKXWCZMJLQEDL-UHFFFAOYSA-N

332385-63-4
2-((4,6-Di-1-Pyrrolidinyl-1,3,5-Triazin-2-Yl)amino)ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]ethanol | CAS Registry Number: 401605-51-4
Synonyms: ST51013421, 2-(4,6-Di-pyrrolidin-1-yl-[1,3,5]triazin-2-ylamino)-ethanol, MLS000526671, AC1MFBVQ, Oprea1_218867, CTK4I2569, MolPort-000-997-373, HMS2180E23, ZINC02581557, AKOS000287580, AG-F-42112, MCULE-8639281295, BAS 03602645, SMR000117145, 2-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]ethanol, 2-[(4,6-dipyrrolidinyl-1,3,5-triazin-2-yl)amino]ethan-1-ol, Ethanol,2-[(4,6-di-1-pyrrolidinyl-1,3,5-triazin-2-yl)amino]-

Molecular Formula: C13H22N6OMolecular Weight: 278.353380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BOAWPGVFGGCCON-UHFFFAOYSA-N

401605-51-4
2-((4,6-Diamino-1,3,5-triazin-2-yl)thio)-1-(pyrrolidin-1-yl)ethan-1-one (2 suppliers)871093-68-4
2-((4,6-Diaminopyrimidin-2-yl)thio)-N-(2-methoxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 494193-66-7
Synonyms: 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide, 2-(4,6-Diamino-pyrimidin-2-ylsulfanyl)-N-(2-methoxy-phenyl)-acetamide, ZINC00379437, AC1LHZRO, MLS000088677, CHEMBL1527827, MolPort-001-529-158, HMS2453H18, ZINC379437, STK215838, AKOS000578317, MCULE-9295531443, BAS 02138132, SMR000072691, Z25075450, 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide, 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-(2-methoxyphenyl)acetamide

Molecular Formula: C13H15N5O2SMolecular Weight: 305.356 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OBCKCJWGSMABRR-UHFFFAOYSA-N

494193-66-7
2-((4,6-Diaminopyrimidin-2-yl)thio)-N-isobutylacetamide (2 suppliers)949968-67-6
2-((4,6-Diaminopyrimidin-2-yl)thio)acetamide (2 suppliers)385376-84-1
2-((4,6-Diaminopyrimidin-2-yl)thio)acetonitrile (2 suppliers)333410-44-9
2-((4,6-Diaminopyrimidin-2-yl)thio)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanylpropanoic acid | CAS Registry Number: 347341-51-9
Synonyms: 2-(4,6-Diaminopyrimidin-2-ylsulfanyl)-propionic acid, 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]propanoic acid, 2-(4,6-diaminopyrimidin-2-ylthio)propanoic acid, BAS 03183004, AC1MCLF6, TimTec1_005757, Oprea1_218501, Oprea1_827717, CTK6A3491, MolPort-001-002-451, HMS1550F15, SBB018126, STK326573, AKOS000296923, AKOS016346837, MCULE-7996152154, NCGC00173539-01, ST4070491, TR-040582, EU-0076814

Molecular Formula: C7H10N4O2SMolecular Weight: 214.243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VMMSKDJWIWBHJL-UHFFFAOYSA-N

347341-51-9
2-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)benzenesulfonic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzenesulfonic acid | CAS Registry Number: 86964-20-7
Synonyms: SCHEMBL8055072, AKOS030621394

Molecular Formula: C9H6Cl2N4O3SMolecular Weight: 321.132 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZWAHIPWUVJWJJD-UHFFFAOYSA-N

86964-20-7
2-((4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO)ETHANOL;ETHANOL,{2-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-};ETHANOL,{2-[(4,6-DICHLORO-S-TRIAZIN-2-YL)AMINO]-} (3 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]ethanol | CAS Registry Number: 13734-08-2
Synonyms: NCIOpen2_006502, NSC100285, AIDS126170, AIDS-126170, CID97106, NSC 100285, 2-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)ethanol, Ethanol, 2-[(4,6-dichloro-s-triazin-2-yl)amino]-, Ethanol, {2-[(4,6-dichloro-s-triazin-2-yl)amino]-}, Ethanol, 2-((4,6-dichloro-s-triazin-2-yl)amino)- (8CI), Ethanol, 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-, Ethanol, {2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-}, Ethanol, 2-((4,6-dichloro-1,3,5-triazin-2-yl)amino)- (9CI)

Molecular Formula: C5H6Cl2N4OMolecular Weight: 209.033340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQTPCNQBXVFQHW-UHFFFAOYSA-N

13734-08-2
2-((4,6-DICHLOROBIPHENYL-2-YL)OXY)ETHYLAMINE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-2-phenylphenoxy)ethanamine hydrobromide | CAS Registry Number: 17307-18-5
Synonyms: CID3014970, 2-((4,6-Dichlorobiphenyl-2-yl)oxy)ethylamine hydrobromide

Molecular Formula: C14H14BrCl2NOMolecular Weight: 363.077060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REVADPHJIBILDP-UHFFFAOYSA-N

17307-18-5
2-((4,6-Dimethyl-2-pyrimidinyl)sulfanyl)-N-(3-nitrophenyl)acetamide (0 suppliers)
2-((4,6-Dimethyl-2-pyrimidinyl)sulfanyl)-N-(4-iodophenyl)acetamide (0 suppliers)
2-((4,6-Dimethyl-2-pyrimidinyl)sulfanyl)-N-(5-methyl-3-isoxazolyl)acetamide (0 suppliers)
2-((4,6-Dimethyl-3-(o-tolylsulfonyl)pyridin-2-yl)oxy)-N,N-dimethylethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-[4,6-dimethyl-3-(2-methylphenyl)sulfonylpyridin-2-yl]oxy-N,N-dimethylethanamine | CAS Registry Number: 339276-87-8
Synonyms: 2-({4,6-dimethyl-3-[(2-methylphenyl)sulfonyl]-2-pyridinyl}oxy)-N,N-dimethyl-1-ethanamine, (2-{[4,6-dimethyl-3-(2-methylbenzenesulfonyl)pyridin-2-yl]oxy}ethyl)dimethylamine, 2-[4,6-dimethyl-3-(2-methylphenyl)sulfonylpyridin-2-yl]oxy-N,N-dimethylethanamine, Oprea1_190813, MLS001165195, CHEMBL1888861, HMS2864G09, ZINC1388763, AKOS005090060, 4K-328S, MCULE-5331247143, SMR000549786

Molecular Formula: C18H24N2O3SMolecular Weight: 348.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YWIGMJPHOJBCPJ-UHFFFAOYSA-N

339276-87-8
2-((4,6-Dimethylpyrimidin-2-yl)amino)-1-nitro-1-((4-(trifluoromethoxy)phenyl)sulfonyl)ethene (1 supplier)
Compound Structure IUPAC Name: 4,6-dimethyl-N-[(Z)-2-nitro-2-[4-(trifluoromethoxy)phenyl]sulfonylethenyl]pyrimidin-2-amine | CAS Registry Number: 1025681-49-5
Synonyms: 2-((4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO)-1-NITRO-1-((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)ETHENE, MFCD00245122

Molecular Formula: C15H13F3N4O5SMolecular Weight: 418.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IDWCMTZTIUMHPE-JYRVWZFOSA-N

1025681-49-5
2-((4,6-Dimethylpyrimidin-2-yl)amino)-2-methylpropanoic acid (2 suppliers)313395-32-3
2-((4,6-Dimethylpyrimidin-2-Yl)Amino)-2-Phenylacetamide (0 suppliers)1793899-32-7
2-((4,6-Dimethylpyrimidin-2-yl)oxy)-1,1-diphenylethan-1-ol (0 suppliers)2052996-28-6
2-((4,6-Dimethylpyrimidin-2-yl)oxy)-1-phenylethan-1-one (0 suppliers)2052996-29-7
2-((4,6-Dimethylpyrimidin-2-Yl)Oxy)-3-Hydroxy-3,3-Diphenylpropanoic Acid (3 suppliers)1106685-85-1
2-((4,6-Dimethylpyrimidin-2-yl)oxy)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxyacetic acid | CAS Registry Number: 133458-10-3
Synonyms: 2-((4,6-dimethylpyrimidin-2-yl)oxy)acetic acid, 2-[(4,6-dimethylpyrimidin-2-yl)oxy]acetic acid, SCHEMBL2844487, QNRFOQQFZTZWRS-UHFFFAOYSA-N, AKOS026713334, ZINC126143956, 2-(4,6-dimethylpyrimidin-2-yl)oxyacetic acid, 2-(4,6-dimethylpyrimidine-2-yl)oxyacetic acid, F1912-0218

Molecular Formula: C8H10N2O3Molecular Weight: 182.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNRFOQQFZTZWRS-UHFFFAOYSA-N

133458-10-3
2-((4,6-Dimethylpyrimidin-2-yl)thio)-1-(thiophen-2-yl)ethan-1-one (2 suppliers)334500-76-4
2-((4,6-Dimethylpyrimidin-2-yl)thio)-N,N-diphenylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N,N-diphenylacetamide | CAS Registry Number: 333778-25-9
Synonyms: 2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-N,N-diphenyl-acetamide, AC1LFMI4, CBMicro_037174, Cambridge id 5919081, Oprea1_217684, Oprea1_797412, MolPort-001-495-875, PCKNTISFYJSVFD-UHFFFAOYSA-N, ZINC273580, STK126246, AKOS000571438, MCULE-4168601771, BAS 01029710, BIM-0037208.P001, ST45158590, AB00100794-01, AG-205/36696049, 2-(4,6-dimethylpyrimidin-2-ylthio)-N,N-diphenylacetamide, 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N,N-diphenylacetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N,N-diphenylacetamide

Molecular Formula: C20H19N3OSMolecular Weight: 349.452 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCKNTISFYJSVFD-UHFFFAOYSA-N

333778-25-9
2-((4,6-Dimethylpyrimidin-2-yl)thio)-N-(2,4,6-trichlorophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide | CAS Registry Number: 333778-22-6
Synonyms: 2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-N-(2,4,6-trichloro-phenyl)-acetamide, AC1LLMY3, ZINC847150, AKOS000571855, MCULE-8089611520, BAS 01029705, 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide

Molecular Formula: C14H12Cl3N3OSMolecular Weight: 376.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXHVDKUPXURJPP-UHFFFAOYSA-N

333778-22-6
2-((4,6-Dimethylpyrimidin-2-yl)thio)-N-(4-ethoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 328020-43-5
Synonyms: SMR000116874, MLS000526400, 2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-N-(4-ethoxy-phenyl)-acetamide, 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(4-ethoxyphenyl)acetamide, 2-((4,6-DIMETHYL-2-PYRIMIDINYL)THIO)-N-(4-ETHOXYPHENYL)ACETAMIDE, CBMicro_009760, AC1LGF19, Cambridge id 6189741, Oprea1_303043, Oprea1_553057, cid_769987, CHEMBL1611557, BDBM59794, MolPort-000-476-313, HMS2495E09, ZINC251175, SMSF0016865, STL263918, AKOS000385978

Molecular Formula: C16H19N3O2SMolecular Weight: 317.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZFOWPSJIPWOAP-UHFFFAOYSA-N

328020-43-5
2-((4,6-Dimethylpyrimidin-2-yl)thio)-N-(4-methyl-3-nitrophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-methyl-3-nitrophenyl)acetamide | CAS Registry Number: 332162-19-3
Synonyms: 2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-N-(4-methyl-3-nitro-phenyl)-acetamide, BAS 01248726, AC1LGF0X, MolPort-001-959-412, ZINC251171, STL376774, AKOS000417029, MCULE-7505349586, ST50249409, 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-methyl-3-nitrophenyl)acetamide, 2-(4,6-dimethylpyrimidin-2-ylthio)-N-(4-methyl-3-nitrophenyl)acetamide, 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide

Molecular Formula: C15H16N4O3SMolecular Weight: 332.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VVOFVUHLXYYLJI-UHFFFAOYSA-N

332162-19-3
2-((4,6-Dimethylpyrimidin-2-yl)thio)-N-(4-phenoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 332162-28-4
Synonyms: 2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-N-(4-phenoxy-phenyl)-acetamide, BAS 01248731, AC1LLX2P, Oprea1_577606, Oprea1_759658, SCHEMBL20067958, MolPort-000-470-785, ZINC853657, STK103297, AKOS000577879, MCULE-7553772944, ST50105627, 2-(4,6-dimethylpyrimidin-2-ylthio)-N-(4-phenoxyphenyl)acetamide, 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide, 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide

Molecular Formula: C20H19N3O2SMolecular Weight: 365.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXCDPVZTRJDPEC-UHFFFAOYSA-N

332162-28-4
2-((4,6-Dimethylpyrimidin-2-yl)thio)-N-(5-(3-(prop-2-yn-1-yloxy)benzyl)thiazol-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[5-[(3-prop-2-ynoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1862237-99-7
Synonyms: SirReal1-O-propargyl, CHEMBL4227975, HY-107453, CS-0028512

Molecular Formula: C21H20N4O2S2Molecular Weight: 424.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ISDMLEKZQIHDDE-UHFFFAOYSA-N

1862237-99-7
2-((4,6-Dimethylpyrimidin-2-yl)thio)-N-(5-fluoro-2-methylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-fluoro-2-methylphenyl)acetamide | CAS Registry Number: 303091-11-4
Synonyms: 2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide, KS-00003M1W, ZINC2582773, AKOS005106161, JS-1784, MCULE-3882726438, 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide

Molecular Formula: C15H16FN3OSMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWWYONRBRMCIFQ-UHFFFAOYSA-N

303091-11-4
2-((4,6-Dimethylpyrimidin-2-yl)thio)-N-(o-tolyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2-methylphenyl)acetamide | CAS Registry Number: 325832-08-4
Synonyms: 2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-N-o-tolyl-acetamide, 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide, AC1LFMFP, CBMicro_031027, MolPort-000-476-962, ZINC314792, STL282297, AKOS000587787, MCULE-4314467164, BAS 01862267, BIM-0030952.P001, ST50113479, Z19655587, 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2-methylphenyl)acetamide, 2-(4,6-dimethylpyrimidin-2-ylthio)-N-(2-methylphenyl)acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-(2-methylphenyl)acetamide

Molecular Formula: C15H17N3OSMolecular Weight: 287.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHOSRIARZIXXKR-UHFFFAOYSA-N

325832-08-4
2-((4,6-Dimethylpyrimidin-2-yl)thio)-n-methylethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methylethanamine;hydrochloride | CAS Registry Number: 1864059-44-8
Synonyms: 2-((4,6-dimethylpyrimidin-2-yl)thio)-N-methylethan-1-amine hydrochloride, AKOS026747104, F2167-1403

Molecular Formula: C9H16ClN3SMolecular Weight: 233.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODRBLNAEUOQDAW-UHFFFAOYSA-N

1864059-44-8
2-((4,6-Dimethylpyrimidin-2-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 74537-77-2
Synonyms: 2-((4,6-dimethylpyrimidin-2-yl)thio)acetamide, 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, BAS 03014660, 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide, MLS000693131, SCHEMBL2855549, CHEMBL1526762, HMS1680B14, HMS2759H24, ZINC370350, STK927344, AKOS000563133, SMR000284759, CS-0315618, F0176-0103

Molecular Formula: C8H11N3OSMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYWIRZGTWFPTMH-UHFFFAOYSA-N

74537-77-2
2-((4,6-Dimethylpyrimidin-2-yl)thio)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanamine;hydrochloride | CAS Registry Number: 1864015-67-7
Synonyms: 2-((4,6-dimethylpyrimidin-2-yl)thio)ethan-1-amine hydrochloride, AKOS026747147, F2167-1449

Molecular Formula: C8H14ClN3SMolecular Weight: 219.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLYUKHMKICWSGH-UHFFFAOYSA-N

1864015-67-7
2-((4,6-Dimethylpyrimidin-2-yl)thio)ethan-1-ol (2 suppliers)14716-30-4
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