2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamine,2-[(4,5-Diphenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177501 to 177550 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamine (1 supplier)

IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamine | CAS Registry Number: 59716-78-8
Synonyms: NSC288391, NSC-288391, NCIStruc1_000875, NCIStruc2_000766, AC1L8A15, CHEMBL1320474, ZINC1565052, CCG-36718, NCGC00014646, NCI288391, NCGC00014646-02, NCGC00097749-01, NCI60_002366, 2-((4,5-diphenyl-1,3-oxazol-2-yl)thio)ethanamine

Molecular Formula:	C₁₇H₁₆N₂OS	Molecular Weight:	296.386740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNITTWSXYHDGKU-UHFFFAOYSA-N

59716-78-8

2-[(4,5-Diphenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol (2 suppliers)

IUPAC Name: 2-[(4,5-diphenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol | CAS Registry Number: 860651-50-9
Synonyms: 2-[(4,5-diphenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol, KS-00001SGA, ZINC1395308, AKOS005079343, MCULE-5826154661, 11W-0349

Molecular Formula:	C₁₉H₁₄N₂OS₂	Molecular Weight:	350.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUDJKFFBDIVTLK-UHFFFAOYSA-N

860651-50-9

2-[(4,5-Diphenyl-1H-imidazol-2-yl)thio]-N-(4-methylphenyl)acetamide (0 suppliers)

2-[(4,5-Diphenyl-1H-imidazol-2-yl)thio]-propanoic acid (2 suppliers)

2-[(4,5-Diphenyl-1H-imidazol-2-yl)thio]propanoic acid (0 suppliers)

2-[(4,5-DIPHENYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]-N-(5-FLUORO-2-METHYLPHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide | CAS Registry Number: 763126-04-1
Synonyms: JS-2961, 2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide, AC1MXCHZ, MolPort-002-885-750, ZINC2532879, AKOS002522923, MCULE-4002116452, AK220204, 2-((4,5-Diphenyl-4H-1,2,4-triazol-3-yl)thio)-N-(5-fluoro-2-methylphenyl)acetamide, 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide

Molecular Formula:	C₂₃H₁₉FN₄OS	Molecular Weight:	418.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HAALMABNKVMRMB-UHFFFAOYSA-N

763126-04-1

2-[(4,5-Diphenyl-4H-1,2,4-triazol-3-yl)thio]-acetohydrazide (1 supplier)

2-[(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)-(2-HYDROXYETHYL)AMINO]ETHANOL (3 suppliers)

IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 4669-24-3
Synonyms: NSC57555, CID245518

Molecular Formula:	C₇H₁₄N₆O₂	Molecular Weight:	214.225060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HBZYZTJALUPAGJ-UHFFFAOYSA-N

4669-24-3

2-[(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)OXY]ETHANOL (3 suppliers)

IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)oxy]ethanol | CAS Registry Number: 84522-07-6
Synonyms: EINECS 283-003-1, CID11970841, 2-((4,6-Diamino-1,3,5-triazin-2-yl)oxy)ethanol

Molecular Formula:	C₅H₉N₅O₂	Molecular Weight:	171.157260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NNGSAOWVXUXCDK-UHFFFAOYSA-N

84522-07-6

2-[(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)SULFANYL]ETHANOL (1 supplier)

IUPAC Name: [4-[(4-acetamidophenyl)sulfonylamino]phenyl]arsonic acid | CAS Registry Number: 5410-70-8
Synonyms: [4-({[4-(acetylamino)phenyl]sulfonyl}amino)phenyl]arsonic acid, NSC12669, AC1Q6VTH, AC1L5D6V, ANTINEOPLASTIC-12669, CTK4J9613, MolPort-019-911-430, KST-1A6621, AR-1A8944, NSC-12669, STL140862, AKOS005746720, AG-J-50642, MCULE-5525415546, [4-[(4-acetamidophenyl)sulfonylamino]phenyl]arsonic acid

Molecular Formula:	C₁₄H₁₅AsN₂O₆S	Molecular Weight:	414.265300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WQSKCQJYGLLZQZ-UHFFFAOYSA-N

5410-70-8

2-[(4,6-DICHLORO-[1,3,5]TRIAZIN-2-YL)-(2-HYDROXY-ETHYL)-AMINO]-ETHANOL (0 suppliers)

2-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-2-METHYLPROPANENITRILE (4 suppliers)

IUPAC Name: 2-(methylamino)ethanethiol;hydrochloride | CAS Registry Number: 33744-33-1
Synonyms: 2-(Methylamino)ethanethiol hydrochloride, M-2PA, 2-(methylamino)ethanethiol hydrochloride(1:1), Ethanethiol, 2-(methylamino)-, hydrochloride, AC1L4XEP, AC1Q3FCH, CTK4H1163, AR-1C9461, AG-K-49244, LS-66012, 2-(methylamino)ethanethiol hydrochloride (1:1)

Molecular Formula:	C₃H₁₀ClNS	Molecular Weight:	127.636200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DFKDEYQSJVMWHX-UHFFFAOYSA-N

33744-33-1

2-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-2-METHYLPROPIONONITRILE (3 suppliers)

IUPAC Name: 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-methylpropanenitrile | CAS Registry Number: 32889-46-6
Synonyms: EINECS 251-280-8, CID118350, 2-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)-2-methylpropiononitrile

Molecular Formula:	C₇H₇Cl₂N₅	Molecular Weight:	232.069980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULLANAVHNCIQLO-UHFFFAOYSA-N

32889-46-6

2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]acetonitrile (1 supplier)

IUPAC Name: 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]acetonitrile | CAS Registry Number: 137522-74-8
Synonyms: BRN 5431096, Acetonitrile, ((4,6-dichloro-1,3,5-triazin-2-yl)oxy)-, ((4,6-Dichloro-1,3,5-triazin-2-yl)oxy)acetonitrile, AC1MIKBU, AGN-PC-0KOTFR, LS-13238

Molecular Formula:	C₅H₂Cl₂N₄O	Molecular Weight:	205.001580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVBQCLXLDCCHDI-UHFFFAOYSA-N

137522-74-8

2-[(4,6-dichloro-1,3-benzothiazol-3-ium-7-yl)amino]ethyl-diethylazaniumdichloride (2 suppliers)

IUPAC Name: 2-[(4,6-dichloro-1,3-benzothiazol-3-ium-7-yl)amino]ethyl-diethylazanium;dichloride | CAS Registry Number: 64036-73-3
Synonyms: USAF DU-1, 4,6-Dichloro-7-(beta-diethylaminoethyl)amino benzothiazole dihydrochloride, BENZOTHIAZOLE, 4,6-DICHLORO-7-(2-DIETHYLAMINOETHYL)AMINO-, DIHYDROCHLORIDE, AC1L2FWU, LS-40726, 2-[(4,6-dichloro-1,3-benzothiazol-3-ium-7-yl)amino]ethyl-diethylazanium dichloride, 4,6-dichloro-7-{[2-(diethylammonio)ethyl]amino}-1,3-benzothiazol-3-ium dichloride

Molecular Formula:	C₁₃H₁₉Cl₄N₃S	Molecular Weight:	391.187060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XISOZZWEDNERTM-UHFFFAOYSA-N

64036-73-3

2-[(4,6-Dimethoxy-1-naphtyl)methyl]-1-methyl-5-oxocyclopentaneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-[2-[(4,6-dimethoxynaphthalen-1-yl)methyl]-1-methyl-5-oxocyclopentyl]acetate | CAS Registry Number: 15384-83-5
Synonyms: AC1LCLT2, VKOAIHAPHLURAP-UHFFFAOYSA-N, Cyclopentaneacetic acid, 2-[(4,6-dimethoxy-1-naphthyl)methyl]-1-methyl-5-oxo-, methyl ester, 2-[(4,6-Dimethoxy-1-naphthyl)methyl]-1-methyl-5-oxocyclopentaneacetic acid methyl ester, Methyl (2-[(4,6-dimethoxy-1-naphthyl)methyl]-1-methyl-5-oxocyclopentyl)acetate #, methyl 2-[2-[(4,6-dimethoxynaphthalen-1-yl)methyl]-1-methyl-5-oxocyclopentyl]acetate

Molecular Formula:	C₂₂H₂₆O₅	Molecular Weight:	370.445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKOAIHAPHLURAP-UHFFFAOYSA-N

15384-83-5

2-[(4,6-DIMETHOXY-2-PYRIMIDINYL)OXY]BENZALDEHYDE (3 suppliers)

IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde | CAS Registry Number: 110284-76-9
Synonyms: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzaldehyde, AP-501/40804740, Benzaldehyde, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-, ZINC00337078, AC1LGFWG, ACMC-20md6d, MLS001179245, CTK0G2190, MolPort-000-180-815, SBB102300, AG-B-87826, SMR000477643, 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde, 2-(4,6-dimethoxypyrimidin-2-yloxy)benzaldehyde, 2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]BENZALDEHYDE

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.245380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OLJJNJSCMNETTB-UHFFFAOYSA-N

110284-76-9

2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(methanesulfonamidomethyl)benzoic Acid (5 suppliers)

IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(methanesulfonamidomethyl)benzoic acid | CAS Registry Number: 400852-66-6
Synonyms: UNII-2919YAC7YA, Mesosulfuron, Mesosulfuron [ISO], AGN-PC-00AS8Y, SCHEMBL121017, 2919YAC7YA, 2- [ [ [ [ (4, 6- dimethoxy-2-pyrimidinyl) amino] carbonyl] amino] sulfonyl]-4- [ [ (methylsulfonyl) amino] methyl] benzoic acid, 2- [ [ [ [ (4, 6-dimethoxy-2pyrimidinyl) amino] carbonyl] amino] sulfonyl]-4-[[(methylsulfonyl) amino] methyl] benzoic acid, 2- [ [ [ [ (4, 6dimethoxy-2-pyrimidinyl) amino] carbonyl] amino] sulfonyl]-4-[[(methylsulfonyl) amino] methyl]benzoic acid, 2-[[[[(4, 6-dimethoxy-2-pyrimidinyl) amino] carbonyl] amino] sulfonyl]-4-[[(methylsulfonyl) amino] methyl] benzoic acid, 2-[[[[(4, 6-dimethoxy-2pyrimidinyl) amino] carbonyl] amino] sulfonyl]-4-[[(methylsulfonyl) amino] methyl] benzoic acid, 2-[[[[(4, 6dimethoxy-2-pyrimidinyl) amino] carbonyl] amino] sulfonyl]-4-[[(methylsulfonyl) amino] methyl]benzoic acid, 2-[[[[(4,6-dimethoxy-2-pyrimidinyl) amino] carbonyl] amino] sulfonyl]-4- [[(methylsulfonyl) amino] methyl] benzoic acid, 2-[[[[(4,6-dimethoxy-2-pyrimidinyl) amino] carbonyl] amino] sulfonyl]-4-[[(methylsulfonyl) amino] methyl] benzoic acid, 2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl] amino] sulfonyl]-4-[[(methylsulfonyl)amino]- methyl]benzoic acid, 2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl] amino] sulfonyl]-4-[[(methylsulfonyl)amino]-methyl]benzoic acid, 2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-4-[[(methylsulfonyl)amino]-methyl]benzoic acid, 2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-4-[[(methylsulfonyl)amino]methyl]benzoic acid, 2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]4[[(methylsulfonyl)amino]methyl]benzoic acid

Molecular Formula:	C₁₆H₁₉N₅O₉S₂	Molecular Weight:	489.480160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: MAYMYMXYWIVVOK-UHFFFAOYSA-N

400852-66-6

2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)METHYLTHIO]EHTYLAMINE (0 suppliers)

2-[(4,6-Dimethoxypyrimidin-2-yl)oxy]-2-phenylacetic acid (2 suppliers)

IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-phenylacetic acid | CAS Registry Number: 127091-64-9
Synonyms: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-phenylacetic acid, AC1MPRS7, Oprea1_430108, SCHEMBL9459285, IDLITGCUZZUBBZ-UHFFFAOYSA-N, MolPort-002-887-010, AKOS005107740, MCULE-1456054942, MS-2156, KS-0000282Z, SR-01000308505, SR-01000308505-1, (4,6-Dimethoxy-pyrimidin-2-yloxy)-phenyl-acetic acid, 2-(4,6-dimethoxy-2-pyrimidinyloxy)-2-phenylacetic acid, 2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-phenylacetic acid, 2-[(4,6-dimethoxypyrimidin-2-yl)oxy]-2-phenylacetic acid

Molecular Formula:	C₁₄H₁₄N₂O₅	Molecular Weight:	290.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IDLITGCUZZUBBZ-UHFFFAOYSA-N

127091-64-9

2-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid (13 suppliers)

IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoic acid | CAS Registry Number: 110284-78-1
Synonyms: Peakdale1_000041, CID184185

Molecular Formula:	C₁₃H₁₂N₂O₅	Molecular Weight:	276.244780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KPJNHFDQZKAJKW-UHFFFAOYSA-N

110284-78-1

2-[(4,6-Dimethoxypyrimidin-2-yl)thio]benzoic acid (14 suppliers)

IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoic acid | CAS Registry Number: 110284-79-2
Synonyms: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoic acid, Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)thio]-, Peakdale1_000079, ACMC-20dx4w, AC1MC53R, Ambpe3000199, SureCN3875143, CTK4A6839, HMS518D13, MolPort-000-159-675, AKOS015852217, AG-D-27645, HC210186, KB-81635, FT-0642700, A802177, 2-(4,6-Dimethoxypyrimidin-2-ylsulfanyl)benzoicacid, 2-[(4,6-dimethoxy-2-pyrimidinyl)thio]benzoic acid, I01-14634

Molecular Formula:	C₁₃H₁₂N₂O₄S	Molecular Weight:	292.310380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DFQPVZIMUBRHGM-UHFFFAOYSA-N

110284-79-2

2-[(4,6-Dimethyl-2-pyridinyl)methyl]azepane (3 suppliers)

IUPAC Name: 2-[(4,6-dimethylpyridin-2-yl)methyl]azepane | CAS Registry Number: 527674-25-5
Synonyms: 2-[(4,6-dimethylpyridin-2-yl)methyl]azepane, 2-[(4,6-DIMETHYL-2-PYRIDINYL)METHYL]AZEPANE, SCHEMBL3159862, BBL020317, KM4887, STK891514, AKOS001476937, MCULE-6641353525, 2-[(4,6-dimethyl-2-pyridyl)methyl]azepane, 2-[(4,6-Dimethyl-2-pyridinyl)methyl]azepane, AldrichCPR

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHSQROWSPXEKIY-UHFFFAOYSA-N

527674-25-5

2-[(4,6-Dimethyl-2-pyrimidinyl)sulfanyl]-N-(3-nitrophenyl)acetamide (4 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide | CAS Registry Number: 298218-02-7
Synonyms: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(3-nitrophenyl)acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-(3-nitrophenyl)acetamide, 2-(4,6-dimethylpyrimidin-2-ylthio)-N-(3-nitrophenyl)acetamide, 2-((4,6-Dimethyl-2-pyrimidinyl)sulfanyl)-N-(3-nitrophenyl)acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-{3-nitrophenyl}acetamide, VYSKBXGIMJYMOB-UHFFFAOYSA-N, AC1LDZ7R, ZINC41416, KS-000026VD, STK361792, AKOS005105636, JS-1063, MCULE-5957633238, ZB001267, ST51061499, AA-768/33244039, 2-((4,6-Dimethyl-2-pyrimidinyl)thio)-N-(3-nitrophenyl)acetamide, 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide, Acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(3-nitrophenyl)-

Molecular Formula:	C₁₄H₁₄N₄O₃S	Molecular Weight:	318.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VYSKBXGIMJYMOB-UHFFFAOYSA-N

298218-02-7

2-[(4,6-DIMETHYL-2-PYRIMIDINYL)SULFANYL]-N-[4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 473695-35-1
Synonyms: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide, 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide, ZINC2510516, STK337460, AKOS000366065, JS-2718, MCULE-2306400505, CS-0364087, 2-((4,6-Dimethylpyrimidin-2-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide

Molecular Formula:	C₁₅H₁₄F₃N₃OS	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HTCMDBPULDADNQ-UHFFFAOYSA-N

473695-35-1

2-[(4,6-Dimethyl-pyrimidin-02-ylamino)-methyl]-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-[(4,6-dimethylpyrimidin-2-yl)-methylamino]acetic Acid (1 supplier)

IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)-methylamino]acetic acid | CAS Registry Number: 55684-40-7
Synonyms: NSC222817, AC1L7LTI, MolPort-015-101-017, ZINC1756684, AKOS009546901, MCULE-1526014616, NSC-222817, 2-[(4,6-dimethylpyrimidin-2-yl)-methylamino]acetic acid

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWBHUVWCUPCVME-UHFFFAOYSA-N

55684-40-7

2-[(4,6-dimethylpyrimidin-2-yl)amino]-1,3-thiazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1248908-13-5
Synonyms: ZINC48985067, AKOS015958022, MCULE-6186394303, L-3928, F2145-0272

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PNPONPXYCYGCAL-UHFFFAOYSA-N

1248908-13-5

2-[(4,6-dimethylpyrimidin-2-yl)amino]-3-methylbutanoic acid (1 supplier)

IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-3-methylbutanoic acid | CAS Registry Number: 1008675-58-8
Synonyms: 2-(4,6-Dimethyl-pyrimidin-2-ylamino)-3-methyl-butyric acid, SCHEMBL8185225, HMS1699E08, (4,6-dimethylpyrimidin-2-yl)valine, MFCD06480850, AKOS000742035, AKOS016327833, MCULE-9623041833, VU0608455-1, F3277-0201, 2-(4,6-Dimethylpyrimidin-2-ylamino)-3-methylbutyric acid

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQCAKXCKEWRBAD-UHFFFAOYSA-N

1008675-58-8

2-[(4,6-dimethylpyrimidin-2-yl)amino]-6-methyl-1h-pyrimidin-4-one (2 suppliers)

IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 7224-63-7
Synonyms: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one, AC1NQZXC, 2-(4,6-Dimethyl-2-pyrimidinylamino)-6-methylpyrimidine-4(3H)-one

Molecular Formula:	C₁₁H₁₃N₅O	Molecular Weight:	231.253820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCAXFRLXMIDQGX-UHFFFAOYSA-N

7224-63-7

2-[(4,6-dimethylpyrimidin-2-yl)amino]benzoic Acid;hydrochloride (7 suppliers)

IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]benzoic acid;hydrochloride | CAS Registry Number: 18159-99-4
Synonyms: 2-(4,6-DIMETHYL-PYRIMIDIN-2-YLAMINO)-BENZOIC ACID HYDROCHLORIDE, AGN-PC-07A8HO, CTK6B5093, AKOS015844449, AG-A-30139, TR-040327, 2-[(4,6-dimethylpyrimidin-2-yl)amino]benzoic acid hydrochloride, 2-[(4,6-dimethylpyrimidin-2-yl)amino]benzoic acid;hydrochloride

Molecular Formula:	C₁₃H₁₄ClN₃O₂	Molecular Weight:	279.722160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WQIOAPKXBQORCT-UHFFFAOYSA-N

18159-99-4

2-[(4,6-Dimethylpyrimidin-2-yl)amino]ethanol (2 suppliers)

IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]ethanol | CAS Registry Number: 1742-29-6
Synonyms: 2-[(4,6-dimethylpyrimidin-2-yl)amino]ethanol, 2-(4,6-Dimethyl-pyrimidin-2-ylamino)-ethanol, 2-[(4,6-dimethylpyrimidin-2-yl)amino]ethan-1-ol, Ethanol, 2-[(4,6-dimethyl-2-pyrimidinyl)amino]-, BAS 09525011, AC1LV4SK, ChemDiv2_008550, Oprea1_420111, CHEMBL1624086, SCHEMBL13034405, HMS1393N01, ALBB-020770, ZINC1917464, MFCD02656532, STK019685, AKOS000265309, MCULE-2379283528, EU-0066624, ST50286681, SR-01000597120

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILBZSWSRACAXTH-UHFFFAOYSA-N

1742-29-6

2-[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]-N-(2,4,5-trifluorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2,4,5-trifluorophenyl)acetamide | CAS Registry Number: 303091-38-5
Synonyms: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(2,4,5-trifluorophenyl)acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-(2,4,5-trifluorophenyl)acetamide, AC1NN3LJ, AC1Q2IEC, ZINC388923, KS-00003M2P, AKOS005106128, JS-1818, MCULE-1137203818, 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2,4,5-trifluorophenyl)acetamide

Molecular Formula:	C₁₄H₁₂F₃N₃OS	Molecular Weight:	327.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VZNWHRAVGHSVAB-UHFFFAOYSA-N

303091-38-5

2-[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]-N-(2-nitrophenyl)acetamide (0 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2-nitrophenyl)acetamide | CAS Registry Number: 223485-55-0
Synonyms: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(2-nitrophenyl)acetamide, AC1MEJ7K, CBMicro_030068, AC1Q2IE7, MLS000571750, CHEMBL1488084, HMS2457B15, KS-00003L5C, ZINC4714403, AKOS000533593, JS-0047, MCULE-9434523548, BAS 00512475, SMR000193762, BIM-0030064.P001, 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2-nitrophenyl)acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(2-nitrophenyl)acetamide, 2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-N-(2-nitro-phenyl)-acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-(2-nitrophenyl)acetamide

Molecular Formula:	C₁₄H₁₄N₄O₃S	Molecular Weight:	318.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NDPUPKIRSGSWIX-UHFFFAOYSA-N

223485-55-0

2-[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]-N-(4-iodophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-iodophenyl)acetamide | CAS Registry Number: 298217-99-9
Synonyms: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-iodophenyl)acetamide, 2-((4,6-Dimethyl-2-pyrimidinyl)sulfanyl)-N-(4-iodophenyl)acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-(4-iodophenyl)acetamide, AC1NCWKS, KS-00003LOD, VMFHBJQHFFFHEC-UHFFFAOYSA-N, ZINC2570695, STL510463, AKOS000408622, JS-1053, MCULE-7133640561, SR-01000309607, SR-01000309607-1, 2-(4,6-dimethylpyrimidin-2-ylthio)-N-(4-iodophenyl)acetamide, 2-((4,6-Dimethyl-2-pyrimidinyl)thio)-N-(4-iodophenyl)acetamide, 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-iodophenyl)acetamide, Acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(4-iodophenyl)-

Molecular Formula:	C₁₄H₁₄IN₃OS	Molecular Weight:	399.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMFHBJQHFFFHEC-UHFFFAOYSA-N

298217-99-9

2-[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide (2 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 223485-53-8
Synonyms: ST018970, 2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-N-(4-methoxy-phenyl)-acetamide, 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide, 5998-79-8, MLS000528317, CBMicro_040454, CBKinase1_002267, CBKinase1_014667, CHEMBL1873544, DTXSID70387870, HMS2181C15, KS-00003L4C, ZINC3902620, STL199794, AKOS000385979, JS-0008, MCULE-9641456892, SMR000120892, BIM-0040414.P001, SR-01000456193

Molecular Formula:	C₁₅H₁₇N₃O₂S	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDVFNTWDQUDRNJ-UHFFFAOYSA-N

223485-53-8

2-[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)acetamide | CAS Registry Number: 202805-41-2
Synonyms: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-(4-methylphenyl)acetamide, CBMicro_033938, ZINC50765, MFCD00169113, STK239198, AKOS000713539, JS-0038, MCULE-9326987578, KS-00003L54, BIM-0034049.P001, AB00097760-01, SR-01000512595, SR-01000512595-1

Molecular Formula:	C₁₅H₁₇N₃OS	Molecular Weight:	287.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYLOCXOBWQCFED-UHFFFAOYSA-N

202805-41-2

2-[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (3 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 297150-03-9
Synonyms: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-((4,6-Dimethyl-2-pyrimidinyl)sulfanyl)-N-(5-methyl-3-isoxazolyl)acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-(5-methyl-3-isoxazolyl)acetamide, Cambridge id 6652716, MLS000111540, CHEMBL1490317, KS-00003LLS, ZINC40709, HMS2403G08, STK122982, AKOS000713357, CCG-110798, JS-0926, MCULE-6867348399, SMR000107462, EU-0077057, AB00114323-01, AA-768/33245045, 2-(4,6-dimethylpyrimidin-2-ylthio)-N-(5-methylisoxazol-3-yl)acetamide

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HZJYOKODVJEGCS-UHFFFAOYSA-N

297150-03-9

2-[(4,6-Dimethylpyrimidin-2-yl)thio]-N-(3-methylphenyl)acetamide (0 suppliers)

2-[(4,6-Dimethylpyrimidin-2-yl)thio]acetohydrazide (3 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetohydrazide | CAS Registry Number: 60458-71-1
Synonyms: (4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-acetic acid hydrazide, 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetohydrazide, 2-((4,6-Dimethylpyrimidin-2-yl)thio)acetohydrazide, 2-(4,6-dimethylpyrimidin-2-ylthio)acetohydrazide, BAS 00989696, AC1LDJK4, AC1Q2IEG, TimTec1_000226, MLS000711506, 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetohydrazide, CHEMBL1556253, CTK7F1219, ZINC28179, HMS1534K06, HMS2661P07, ALBB-018767, MFCD00181595, SBB062609, STK100762, AKOS000383987

Molecular Formula:	C₈H₁₂N₄OS	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RLCZMVPGNOZVLO-UHFFFAOYSA-N

60458-71-1

2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]acetonitrile (1 supplier)

IUPAC Name: 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]acetonitrile | CAS Registry Number: 137522-83-9
Synonyms: BRN 5453820, 2,4-Dimorpholino-6-cyanomethoxy-s-triazine, ((4,6-Di-4-morpholinyl-1,3,5-triazin-2-yl)oxy)acetonitrile, (4,6-Di-morpholin-4-yl-[1,3,5]triazin-2-yloxy)-acetonitrile, Acetonitrile, ((4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)oxy)-, SMR000015222, ACMC-20mwo9, AC1LD9LS, MLS000071056, MLS002537839, CTK0I1553, MolPort-002-015-854, HMS2407E24, STK770150, ZINC03151928, AKOS000565688, MCULE-1542046046, BAS 09626872, LS-13259, ST4076712

Molecular Formula:	C₁₃H₁₈N₆O₃	Molecular Weight:	306.320420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZDWKNJMIIQMADI-UHFFFAOYSA-N

137522-83-9

2-[(4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)oxy]acetic acid (2 suppliers)

IUPAC Name: 2-[(4,6-dioxo-1H-1,3,5-triazin-2-yl)oxy]acetic acid | CAS Registry Number: 2104693-52-7
Synonyms: SCHEMBL9436183, 2-[(4,6-dioxo-1H-1,3,5-triazin-2-yl)oxy]acetic acid

Molecular Formula:	C₅H₅N₃O₅	Molecular Weight:	187.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UMNCDHMPZYSSGV-UHFFFAOYSA-N

2104693-52-7

2-[(4,6-dioxo-1h-1,3,5-triazin-2-yl)oxy]acetonitrile (1 supplier)

IUPAC Name: 2-[(4,6-dioxo-1H-1,3,5-triazin-2-yl)oxy]acetonitrile | CAS Registry Number: 137522-78-2
Synonyms: 1,2,3,4-Tetrahydro-2,4-dioxo-6-cyanomethoxy-5-triazine dihydrate, ((4,6-Dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)oxy)acetonitrile dihydrate, Acetonitrile, ((1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)oxy)-, dihydrate, AC1MIKC2, LS-13310

Molecular Formula:	C₅H₄N₄O₃	Molecular Weight:	168.110260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYVDEPONSBVYIL-UHFFFAOYSA-N

137522-78-2

2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol;hydrochloride (1 supplier)

IUPAC Name: 2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol;hydrochloride | CAS Registry Number: 86112-17-6
Synonyms: CM 30339, 2-((4.6-Diphenyl-3-pyridazinyl)amino)ethanol hydrochloride, Ethanol, 2-((4.6-diphenyl-3-pyridazinyl)amino)-, hydrochloride, AC1O4PZ8, LS-66731, 2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol hydrochloride

Molecular Formula:	C₁₈H₁₈ClN₃O	Molecular Weight:	327.808020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PYBZRCPHJWVCSM-UHFFFAOYSA-N

86112-17-6

2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanethiol;hydrochloride (1 supplier)

IUPAC Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanethiol;hydrochloride | CAS Registry Number: 67226-88-4
Synonyms: 2-(2-Bornylamino)ethanethiol hydrochloride, Ethanethiol, 2-(2-bornylamino)-, hydrochloride, AC1MHGDX, SCHEMBL5182940, LS-65782, 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanethiol hydrochloride

Molecular Formula:	C₁₂H₂₄ClNS	Molecular Weight:	249.843660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PHZKHOIMJYCMOR-UHFFFAOYSA-N

67226-88-4

2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)methylamino]acetamide (1 supplier)

IUPAC Name: 2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)methylamino]acetamide | CAS Registry Number: 92107-19-2
Synonyms: BRN 2851693, 2-(Methyl(2-oxo-3-bornyl)amino)acetamide, ACETAMIDE, 2-(METHYL(2-OXO-3-BORNYL)AMINO)-, AC1L1KUI, LS-9924

Molecular Formula:	C₁₃H₂₂N₂O₂	Molecular Weight:	238.325980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPPLXHLKFQJJRW-UHFFFAOYSA-N

92107-19-2

2-[(4,7-DImethyl-2-oxo-2h-chromen-5-yl)oxy]propanoic acid (3 suppliers)

IUPAC Name: 2-(4,7-dimethyl-2-oxochromen-5-yl)oxypropanoic acid | CAS Registry Number: 843638-34-6
Synonyms: 2-[(4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy]propanoic acid, AC1MCKSA, ALBB-028356, MFCD03848275, STK716474, AKOS004939010, MCULE-6495691861, 2-(4,7-dimethyl-2-oxochromen-5-yl)oxypropanoic acid, propanoic acid, 2-[(4,7-dimethyl-2-oxo-2H-1-benzopyran-5-yl)oxy]-

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRBYJHZOUKCMHA-UHFFFAOYSA-N

843638-34-6

2-[(4,7-DIMETHYLQUINAZOLIN-2-YL)AMINO]-6-METHYLPYRIMIDIN-4(3H)-ONE (0 suppliers)

2-[(4,7-DIMETHYLQUINAZOLIN-2-YL)AMINO]-6-PHENYLPYRIMIDIN-4-OL (1 supplier)

IUPAC Name: 2-[(4,7-dimethylquinazolin-2-yl)amino]-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 58660-12-1
Synonyms: 2-[(4,7-dimethylquinazolin-2-yl)amino]-6-phenylpyrimidin-4-ol, AC1LFFPD, BAS 01095112, CBMicro_015132, AC1Q69QG, Oprea1_756312, Oprea1_833242, SureCN12473146, STOCK1S-38766, CTK8D6433, MolPort-001-903-867, AR-1D5790, STK015373, ZINC05013094, AKOS000619897, CCG-107748, MCULE-8216851037, BIM-0015158.P001, EU-0073407, ST50759583

Molecular Formula:	C₂₀H₁₇N₅O	Molecular Weight:	343.381880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWCVHBYZOTVDEP-UHFFFAOYSA-N

58660-12-1

2-[(4,8-Dimethyl-2-oxo-2H-chromen-7-yl)oxy]-propanoic acid (0 suppliers)

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