2-((6-Chloro-2-oxo-4-propyl-2H-chromen-7-yl)oxy)propanoic acid,2-((6-Chloro-2-pyridinyl)amino)-1H-isoindole-1,3(2H)-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 2

83701 to 83750 of 398993 results Page:

1660 1661 1662 1663 1664 1665 1666 1667 1668 1669 1670 1671 1672 1673 1674 [1675] 1676 1677 1678 1679 1680

PRODUCT NAME

CAS Registry Number

2-((6-Chloro-2-oxo-4-propyl-2H-chromen-7-yl)oxy)propanoic acid (4 suppliers)

IUPAC Name: 2-(6-chloro-2-oxo-4-propylchromen-7-yl)oxypropanoic acid | CAS Registry Number: 843621-46-5
Synonyms: 2-[(6-chloro-2-oxo-4-propyl-2H-chromen-7-yl)oxy]propanoic acid, 2-(6-chloro-2-oxo-4-propylchromen-7-yl)oxypropanoic acid, 2-[(6-Chloro-2-oxo-4-propyl-2H-chromen-7-yl)oxy]-propanoic acid, AC1MCKRM, MolPort-002-659-154, ALBB-015596, STK716456, AKOS004939022, MCULE-9165593334, R8028, 2-[(6-chloro-2-oxo-4-propylchromen-7-yl)oxy]propanoic acid, propanoic acid, 2-[(6-chloro-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]-

Molecular Formula:	C₁₅H₁₅ClO₅	Molecular Weight:	310.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGULNSAVHAUNKV-UHFFFAOYSA-N

843621-46-5

2-((6-Chloro-2-pyridinyl)amino)-1H-isoindole-1,3(2H)-dione (0 suppliers)

2-((6-Chloro-3-formylpyridin-2-yl)oxy)acetonitrile (2 suppliers)

2379539-08-7

2-((6-CHLORO-3-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL)-4-FLUOROBENZAMIDE (1 supplier)

2-((6-CHLORO-3-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL)-4-FLUOROBENZOIC ACID (1 supplier)

2-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile (8 suppliers)

IUPAC Name: 2-[(6-chloro-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]-4-fluorobenzonitrile | CAS Registry Number: 865759-24-6
Synonyms: 2-((6-chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-Fluorobenzonitrile, SCHEMBL305972, DNCGCZRILRRTMK-UHFFFAOYSA-N, CS-M2175, AK167294, 2-(6-Chloro-3-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-ylmethyl)-4-fluoro-benzonitrile, Benzonitrile, 2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-4-fluoro-

Molecular Formula:	C₁₃H₉ClFN₃O₂	Molecular Weight:	293.680863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNCGCZRILRRTMK-UHFFFAOYSA-N

865759-24-6

2-((6-Chloro-4-(trifluoromethyl)pyridin-2-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetic acid | CAS Registry Number: 1053656-44-2
Synonyms: 2-(6-Chloro-4-(trifluoromethyl)pyridin-2-ylsulfanyl)acetic acid, 2-{[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetic acid, 2-[[6-Chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanyl]acetic acid, CTK7J5711, MolPort-016-579-116, KS-00003H1A, ZX-RL004284, ZINC43179068, AKOS015850311, AS-5431, PC400630, KB-123840, TR-071967, {[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetic acid

Molecular Formula:	C₈H₅ClF₃NO₂S	Molecular Weight:	271.638 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PQZNOFRSZMJZHD-UHFFFAOYSA-N

1053656-44-2

2-((6-Chloro-4-(trifluoromethyl)pyridin-2-yl)thio)propanoic acid (5 suppliers)

IUPAC Name: 2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoic acid | CAS Registry Number: 1053656-40-8
Synonyms: 2-(6-Chloro-4-(trifluoromethyl)pyridin-2-ylsulfanyl)propionic acid, 2-{[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}propanoic acid, CTK7I5200, MolPort-016-579-117, KS-00003GV1, ZX-RL004285, AKOS015850310, AS-5113, PC400631, KB-123418, TR-071968, 2-(6-Chloro-4-(trifluoromethyl)pyridin-2-ylsulfany )propionic acid, 2-(6-Chloro-4-(trifluoromethyl)pyridin-2-ylsulfany)propionic acid, 2-(6-Chloro-4-(trifluoromethyl)pyridin-2-ylsulfanyl)propanoic acid, 2-[[6-Chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanyl]propionic acid

Molecular Formula:	C₉H₇ClF₃NO₂S	Molecular Weight:	285.665 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QOQBZPRBKXNYEU-UHFFFAOYSA-N

1053656-40-8

2-((6-Chloro-4-methylquinolin-2-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(6-chloro-4-methylquinolin-2-yl)sulfanylacetic acid | CAS Registry Number: 886498-76-6
Synonyms: (6-Chloro-4-methyl-quinolin-2-ylsulfanyl)-acetic acid, AC1OGGG8, CTK7J5636, ZINC4245081, AKOS002683667, KB-88945, (6-Chloro-4-methylquinolin-2-ylsulfanyl)acetic acid, 2-(6-chloro-4-methylquinolin-2-yl)sulfanylacetic acid, (6-CHLORO-4-METHYL-QUINOLIN-2-YLSULFANYL)-ACETICACID

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXVDODTYPKNXHU-UHFFFAOYSA-N

886498-76-6

2-((6-CHLORO-5-(2-CYANO-5-FLUOROBENZYL)-3-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL)-4-FLUOROBENZONITRILE (1 supplier)

2-((6-chloro-7-cyclopropylthieno[3,2-d]pyrimidin-4-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(6-chloro-7-cyclopropylthieno[3,2-d]pyrimidin-4-yl)sulfanylacetic acid | CAS Registry Number: 1365060-22-5
Synonyms: CHEMBL3774760, 2-(6-chloranyl-7-cyclopropyl-thieno[3,2-d]pyrimidin-4-yl)sulfanylethanoic acid, SCHEMBL439279, BDBM50154397, LP 922056, 2-[(6-Chloro-7-cyclopropylthieno[3,2-d]pyrimidin-4-yl)thio]acetic acid, M9K

Molecular Formula:	C₁₁H₉ClN₂O₂S₂	Molecular Weight:	300.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LJYRIWUQISYYHA-UHFFFAOYSA-N

1365060-22-5

2-((6-CHLOROHEXYL)METHYLAMINO)-N-(2,6-DIMETHYLPHENYL)ACETAMIDE HCL (5 suppliers)

IUPAC Name: 6-chlorohexyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium chloride | CAS Registry Number: 25027-87-6
Synonyms: CID32772, LS-13886, 2',6'-ACETOXYLIDIDE, 2-((6-CHLOROHEXYL)METHYLAMINO)-, MONOHYDROCHLORIDE, 2-((6-Chlorohexyl)methylamino)-2',6'-acetoxylidide hydrochloride, Acetamide, 2-((6-chlorohexyl)methylamino)-N-(2,6-dimethylphenyl)-, monohydrochloride, Acetamide, 2-((6-chlorohexyl)methylamino)-N-(2,6-dimethylphenyl)-, monohydrochloride (9CI)

Molecular Formula:	C₁₇H₂₈Cl₂N₂O	Molecular Weight:	347.323020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QOSXMBPXJOHUGD-UHFFFAOYSA-N

25027-87-6

2-((6-Chloropyrazin-2-yl)(ethyl)amino)ethan-1-ol (3 suppliers)

IUPAC Name: 2-[(6-chloropyrazin-2-yl)-ethylamino]ethanol | CAS Registry Number: 1219967-25-5
Synonyms: 2-[(6-CHLORO-2-PYRAZINYL)(ETHYL)AMINO]-1-ETHANOL, 2-[(6-chloropyrazin-2-yl)-ethylamino]ethanol, 2-((6-Chloropyrazin-2-yl)(ethyl)amino)ethanol, ZINC42783549, AKOS010966859

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSDTTZHUMHFQKG-UHFFFAOYSA-N

1219967-25-5

2-((6-Chloropyrazin-2-yl)(ethyl)amino)ethanol (3 suppliers)

2-((6-Chloropyrazin-2-yl)(methyl)amino)ethanol (3 suppliers)

2-((6-Chloropyrazin-2-yl)amino)-2-methylpropan-1-ol (5 suppliers)

IUPAC Name: 2-[(6-chloropyrazin-2-yl)amino]-2-methylpropan-1-ol | CAS Registry Number: 1220038-19-6
Synonyms: 2-[(6-CHLORO-2-PYRAZINYL)AMINO]-2-METHYL-1-PROPANOL, 2-[(6-chloropyrazin-2-yl)amino]-2-methylpropan-1-ol, CTK8A1799, ZINC42783973, AKOS010966959, AK-66239, AJ-107803, TR-069836, BG00306835

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.654 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSRYNULFXOLKLB-UHFFFAOYSA-N

1220038-19-6

2-((6-Chloropyrazin-2-yl)oxy)-N,N-dimethylethanamine (1 supplier)

IUPAC Name: 2-(6-chloropyrazin-2-yl)oxy-~{N},~{N}-dimethylethanamine | CAS Registry Number: 1250740-85-2
Synonyms: AKOS010338876

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRJCSRNILQJSRS-UHFFFAOYSA-N

1250740-85-2

2-((6-Chloropyrazin-2-yl)oxy)acetic acid (6 suppliers)

IUPAC Name: 2-(6-chloropyrazin-2-yl)oxyacetic acid | CAS Registry Number: 1080650-29-8
Synonyms: 2-[(6-chloropyrazin-2-yl)oxy]acetic acid, Acetic acid, 2-[(6-chloro-2-pyrazinyl)oxy]-, SCHEMBL2849173, MolPort-028-951-222, ZINC95883770, AKOS026727872, MCULE-9261196391, NE46879, Z1815156931

Molecular Formula:	C₆H₅ClN₂O₃	Molecular Weight:	188.567 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHGGLVGAAJWJIS-UHFFFAOYSA-N

1080650-29-8

2-((6-chloropyridazin-3-yl)(ethyl)amino)ethan-1-ol (1 supplier)

IUPAC Name: 2-[(6-chloropyridazin-3-yl)-ethylamino]ethanol | CAS Registry Number: 736874-88-7
Synonyms: 2-[(6-chloropyridazin-3-yl)(ethyl)amino]ethan-1-ol, ADAL1325443, ZINC37900574, AKOS010207036, F1967-4408

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCHMDFQTAZJBQQ-UHFFFAOYSA-N

736874-88-7

2-((6-Chloropyridazin-3-yl)methyl)isoindoline-1,3-dione (10 suppliers)

IUPAC Name: 2-[(6-chloropyridazin-3-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 948996-03-0
Synonyms: CTK8B5606, ANW-49281, AKOS015920283, PB26974, QC-6929, AK-75836, BR-75836, KB-219972, W9715, 2-[(6-chloropyridazin-3-yl)methyl]isoindole-1,3-dione, 2-(6-CHLORO-PYRIDAZIN-3-YLMETHYL)-ISOINDOLE-1,3-DIONE

Molecular Formula:	C₁₃H₈ClN₃O₂	Molecular Weight:	273.674520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USJYLXOIXHYZKF-UHFFFAOYSA-N

948996-03-0

2-((6-Chloropyridazin-4-yl)oxy)-N,N-dimethylethanamine (4 suppliers)

IUPAC Name: 2-(6-chloropyridazin-4-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 1346691-40-4
Synonyms: AKOS016015186, AK131503, KB-15250, KB-219973, 2-(6-chloropyridazin-4-yloxy)-N,N-dimethyl ethanamine

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.653380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQJNTIBGXUTXNX-UHFFFAOYSA-N

1346691-40-4

2-((6-Chloropyridin-2-yl)(ethyl)amino)ethan-1-ol (3 suppliers)

IUPAC Name: 2-[(6-chloropyridin-2-yl)-ethylamino]ethanol | CAS Registry Number: 1219982-08-7
Synonyms: 2-[(6-CHLORO-2-PYRIDINYL)(ETHYL)AMINO]-1-ETHANOL, 2-[(6-chloropyridin-2-yl)-ethylamino]ethanol, 2-((6-Chloropyridin-2-yl)(ethyl)amino)ethanol, ZINC42783658, AKOS012896424

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPVHIIYDMYHEED-UHFFFAOYSA-N

1219982-08-7

2-((6-Chloropyridin-2-yl)(ethyl)amino)ethanol (3 suppliers)

2-((6-Chloropyridin-2-yl)(methyl)amino)ethanol (3 suppliers)

2-((6-Chloropyridin-2-yl)amino)ethanol (7 suppliers)

IUPAC Name: 2-[(6-chloropyridin-2-yl)amino]ethanol | CAS Registry Number: 29449-82-9
Synonyms: 2-[(6-CHLORO-2-PYRIDINYL)AMINO]-1-ETHANOL, 2-[(6-chloropyridin-2-yl)amino]ethanol, 2-[(6-chloropyridin-2-yl)amino]ethan-1-ol, SCHEMBL1646497, CTK8A5290, GAHYKLZKLZJHCP-UHFFFAOYSA-N, MolPort-011-166-386, MFCD13562421, ZINC42783862, AKOS012896828, 2-(6-chloro-pyridin-2-ylamino)-ethanol, AK-66021, DS-15910, AJ-107696, TR-069619, Ethanol, 2-[(6-chloro-2-pyridinyl)amino]-

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GAHYKLZKLZJHCP-UHFFFAOYSA-N

29449-82-9

2-((6-CHLOROPYRIDIN-3-YL)METHYL)OCTAHYDRO-1H-PYRROLO[1,2-A][1,4]DIAZEPINE (1 supplier)

1457021-31-6

2-((6-Chloropyridin-3-yl)oxy)-2-methylpropanoic acid (3 suppliers)

IUPAC Name: 2-(6-chloropyridin-3-yl)oxy-2-methylpropanoic acid | CAS Registry Number: 1431885-38-9
Synonyms: 2-((6-CHLOROPYRIDIN-3-YL)OXY)-2-METHYLPROPANOIC ACID, AKOS027332267

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKEWJMBABZVBBM-UHFFFAOYSA-N

1431885-38-9

2-((6-Chloropyridin-3-yl)oxy)isoindoline-1,3-dione (0 suppliers)

IUPAC Name: 2-(6-chloropyridin-3-yl)oxyisoindole-1,3-dione | CAS Registry Number: 1065011-31-5
Synonyms: SCHEMBL2098096

Molecular Formula:	C₁₃H₇ClN₂O₃	Molecular Weight:	274.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KRTQEHPQQZTSKK-UHFFFAOYSA-N

1065011-31-5

2-((6-Chloropyrimidin-4-yl)(ethyl)amino)ethan-1-ol (5 suppliers)

IUPAC Name: 2-[(6-chloropyrimidin-4-yl)-ethylamino]ethanol | CAS Registry Number: 1220020-02-9
Synonyms: 2-[(6-CHLORO-4-PYRIMIDINYL)(ETHYL)AMINO]-1-ETHANOL, 1896AD, ZINC42783516, AKOS010529918, 2-((6-Chloropyrimidin-4-yl)(ethyl)amino)ethanol, 2-((6-chloropyrimidin-4-yl)(ethyl)amino)ethan-1-ol, F1967-4575

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQUVZJXGCGLHSC-UHFFFAOYSA-N

1220020-02-9

2-((6-Chloropyrimidin-4-yl)(ethyl)amino)ethanol (3 suppliers)

2-((6-Chloropyrimidin-4-yl)(methyl)amino)ethanol (1 supplier)

2-((6-Chloropyrimidin-4-yl)amino)-2-methylpropan-1-ol (6 suppliers)

IUPAC Name: 2-[(6-chloropyrimidin-4-yl)amino]-2-methylpropan-1-ol | CAS Registry Number: 1219963-83-3
Synonyms: 2-[(6-CHLORO-4-PYRIMIDINYL)AMINO]-2-METHYL-1-PROPANOL, 2-[(6-chloropyrimidin-4-yl)amino]-2-methylpropan-1-ol, CTK8A1807, 1525AD, ZINC42783972, AKOS010530148, AK-66237, AJ-107802, TR-069834, BG00918945

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.654 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBULSXXBGPYADM-UHFFFAOYSA-N

1219963-83-3

2-((6-Chloropyrimidin-4-yl)amino)-2-phenylethan-1-ol (2 suppliers)

IUPAC Name: 2-[(6-chloropyrimidin-4-yl)amino]-2-phenylethanol | CAS Registry Number: 1498070-12-4
Synonyms: 2-((6-chloropyrimidin-4-yl)amino)-2-phenylethan-1-ol, AKOS012491707, F1907-8706

Molecular Formula:	C₁₂H₁₂ClN₃O	Molecular Weight:	249.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZEDPCYEZYWAHI-UHFFFAOYSA-N

1498070-12-4

2-((6-Chloropyrimidin-4-yl)oxy)benzonitrile (9 suppliers)

IUPAC Name: 2-(6-chloropyrimidin-4-yl)oxybenzonitrile | CAS Registry Number: 913846-53-4
Synonyms: 4-Chloro-6-(2-cyanophenoxy)pyrimidine, AKOS009103780, AK133277, 2-(6-chloro-pyrimidin-4-yloxy)benzonitrile, KB-219974, KB-223503, A-2133

Molecular Formula:	C₁₁H₆ClN₃O	Molecular Weight:	231.637840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNEZGHPSXFUFMT-UHFFFAOYSA-N

913846-53-4

2-((6-cyclopropylpyridazin-3-yl)oxy)acetic acid (1 supplier)

2098005-26-4

2-((6-cyclopropylpyrimidin-4-yl)oxy)acetic acid (1 supplier)

2098136-41-3

2-((6-Ethoxy-1H-benzo[d]imidazol-2-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 4813-89-2
Synonyms: (6-Ethoxy-1H-benzoimidazol-2-ylsulfanyl)-acetic acid, AC1LEHZ6, Oprea1_813839, CTK6G2600, MolPort-003-248-434, ZINC157507, STK356237, AKOS000141473, AKOS001017333, MCULE-6304634059, ST50798167, 2-(5-ethoxybenzimidazol-2-ylthio)acetic acid, [(5-ethoxy-1H-benzimidazol-2-yl)thio]acetic acid, [(6-ethoxy-1h-benzimidazol-2-yl)thio]acetic acid, SR-01000026796, SR-01000026796-1, [(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetic acid, (6-ethoxy-1 h-benzoimidazol-2-ylsulfanyl)-acetic acid, 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetic acid, (6-ETHOXY-1H-BENZOIMIDAZOL-2-YLSULFANYL)-ACETICACID

Molecular Formula:	C₁₁H₁₂N₂O₃S	Molecular Weight:	252.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PDUCFBXPHICEPX-UHFFFAOYSA-N

4813-89-2

2-((6-Ethoxy-1h-benzo[d]imidazol-2-yl)thio)propanamide (2 suppliers)

849530-33-2

2-((6-Ethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-[(6-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]acetic acid | CAS Registry Number: 1211471-14-5
Synonyms: [(6-ethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetic acid, 2-(6-ethoxy-2-oxo-7-1,3,4-trihydroquinolyloxy)acetic acid, MolPort-006-848-606, ALBB-024636, ZX-AN023150, SBB072044, ZINC40544635, AKOS015998256, MCULE-1242327933, ST092611, acetic acid, [(6-ethoxy-1,2,3,4-tetrahydro-2-oxo-7-quinolinyl)oxy]-

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MESZBXGUDFCBIX-UHFFFAOYSA-N

1211471-14-5

2-((6-Ethoxy-2-phenylquinazolin-4-yl)thio)-N-mesitylacetamide (3 suppliers)

IUPAC Name: 2-(6-ethoxy-2-phenylquinazolin-4-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 332948-16-0
Synonyms: BAS 02053556, AC1LWP5G, Oprea1_192590, Oprea1_603096, HLQJTLCIHLJXCS-UHFFFAOYSA-N, MolPort-001-972-026, ZINC2074060, AKOS000584909, MCULE-1881845776, ST50259272, AG-690/40750932, 2-[(6-ethoxy-2-phenyl-4-quinazolinyl)sulfanyl]-N-mesitylacetamide, 2-(6-Ethoxy-2-phenyl-quinazolin-4-ylsulfanyl)-N-(2,4,6-trimethyl-phenyl)-acetamide, 2-(6-ethoxy-2-phenylquinazolin-4-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide, 2-(6-ethoxy-2-phenylquinazolin-4-ylthio)-N-(2,4,6-trimethylphenyl)acetamide

Molecular Formula:	C₂₇H₂₇N₃O₂S	Molecular Weight:	457.592 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLQJTLCIHLJXCS-UHFFFAOYSA-N

332948-16-0

2-((6-Ethoxy-2-phenylquizolin-4-yl)thio)-N-(2-ethylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-(6-ethoxy-2-phenylquinazolin-4-yl)sulfanyl-N-(2-ethylphenyl)acetamide | CAS Registry Number: 333330-83-9
Synonyms: 2-(6-Ethoxy-2-phenyl-quinazolin-4-ylsulfanyl)-N-(2-ethyl-phenyl)-acetamide, AC1LWPFP, BAS 02240913, Oprea1_185857, Oprea1_760879, ZINC2074254, AKOS000565705, MCULE-2964495343, ST50262882, 2-(6-ethoxy-2-phenylquinazolin-4-yl)sulfanyl-N-(2-ethylphenyl)acetamide, 2-(6-ethoxy-2-phenylquinazolin-4-ylthio)-N-(2-ethylphenyl)acetamide

Molecular Formula:	C₂₆H₂₅N₃O₂S	Molecular Weight:	443.565 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAOPOBHLZQFBKX-UHFFFAOYSA-N

333330-83-9

2-((6-Ethoxy-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile (Trelagliptin Impurity) (3 suppliers)

1938080-43-3

2-((6-Ethoxyspiro[chromane-2,1'-cyclohexan]-4-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(6-ethoxyspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-yl)sulfanylacetic acid | CAS Registry Number: 899710-30-6
Synonyms: [(6-ethoxy-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-4-yl)thio]acetic acid, starbld0020443, ALBB-007239, MFCD12027341, STK504395, AKOS000265975, 2-(6-ethoxyspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-yl)sulfanylacetic acid, [(6-ethoxy-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-4-yl)sulfanyl]acetic acid

Molecular Formula:	C₁₈H₂₄O₄S	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDGKBABKPKPYHD-UHFFFAOYSA-N

899710-30-6

2-((6-ETHYL-1,4-BENZODIOXAN-5-YL)OXY)-N-METHYLETHYLAMINE HCL (1 supplier)

IUPAC Name: 2-[(6-ethyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methylethanamine hydrochloride | CAS Registry Number: 6204-50-8
Synonyms: CID201545, LS-68226, 2-((6-Ethyl-1,4-benzodioxan-5-yl)oxy)-N-methylethylamine hydrochloride, Ethylamine, 2-((6-ethyl-1,4-benzodioxan-5-yl)oxy)-N-methyl-, hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.755800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHINXWMNKWJQLO-UHFFFAOYSA-N

6204-50-8

2-((6-Ethyl-2-methylquinolin-4-yl)oxy)acetic acid (4 suppliers)

IUPAC Name: 2-(6-ethyl-2-methylquinolin-4-yl)oxyacetic acid | CAS Registry Number: 1279218-42-6
Synonyms: ZINC62719724, AKOS005188773

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEGTXZSVZVVVGQ-UHFFFAOYSA-N

1279218-42-6

2-((6-Ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid | CAS Registry Number: 848280-81-9
Synonyms: (6-Ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-ylamino)-acetic acid, AC1LIVKW, BAS 07396180, CTK6C4130, MolPort-000-162-348, ZINC572975, AKOS000642461, MCULE-2794010909, SR-01000072732, SR-01000072732-1, 2-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NQLXOOBNVHAQCM-UHFFFAOYSA-N

848280-81-9

2-((6-Ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid (2 suppliers)

IUPAC Name: 2-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid | CAS Registry Number: 1008858-72-7
Synonyms: 2-(6-Ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid, ASN 07396184, AC1O5OYB, CTK6C4097, AKOS000742319, AKOS022214532, 2-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ICXSLMCMDCTVJJ-UHFFFAOYSA-N

1008858-72-7

2-((6-Ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetic acid | CAS Registry Number: 878709-05-8
Synonyms: (6-Ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid, ASN 12290462, AC1O5XXS, CTK6C4192, MolPort-000-120-932, ZINC4294383, AKOS000744156, MCULE-4836169948, ST50315895, Z220564812, 2-(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetic acid, 2-(6-ethyl-2-methylthiopheno[3,2-e]pyrimidin-4-ylthio)acetic acid, 2-({6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)acetic acid

Molecular Formula:	C₁₁H₁₂N₂O₂S₂	Molecular Weight:	268.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPAFJUGQQHRJAK-UHFFFAOYSA-N

878709-05-8

2-((6-Ethyl-3-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(6-ethyl-3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 886500-22-7
Synonyms: (6-Ethyl-3-methyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid, AC1OGS7U, CTK6D1119, ZINC4294386, AKOS027445996, 2-(6-ethyl-3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid

Molecular Formula:	C₁₁H₁₂N₂O₃S₂	Molecular Weight:	284.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CZVHDLPUBKGJNA-UHFFFAOYSA-N

886500-22-7

2-((6-Ethyl-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-(6-ethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 406199-75-5
Synonyms: (6-Ethyl-4-oxo-3-phenyl-3,4-dihydro-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid, AC1LIWAN, CBKinase1_005502, CBKinase1_017902, MLS000974297, CHEMBL1495095, CTK6D3013, MolPort-000-162-387, HMS2845F11, ZINC573811, STL227657, AKOS016026749, MCULE-1162740944, SMR000497896, SR-01000273360, SR-01000273360-1, BRD-K50282824-001-01-0, 2-(6-ethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid, [(6-ethyl-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid, [(6-ethyl-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio]acetic acid

Molecular Formula:	C₁₆H₁₄N₂O₃S₂	Molecular Weight:	346.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HKKMMGWUETVWDQ-UHFFFAOYSA-N

406199-75-5

83701 to 83750 of 398993 results Page:

1660 1661 1662 1663 1664 1665 1666 1667 1668 1669 1670 1671 1672 1673 1674 [1675] 1676 1677 1678 1679 1680