2-((5-Methyl-4h-1,2,4-triazol-3-yl)thio)-1-phenylpropan-1-one,2-((5-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO)QUINOLINE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

83501 to 83550 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((5-Methyl-4h-1,2,4-triazol-3-yl)thio)-1-phenylpropan-1-one (1 supplier)

1280809-05-3

2-((5-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO)QUINOLINE HCL (2 suppliers)

IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]quinoline hydrochloride | CAS Registry Number: 87236-37-1
Synonyms: CID3071023, LS-142064, 2-((5-Methyl-4H-1,2,4-triazol-3-yl)thio)quinoline hydrochloride, Quinoline, 2-((5-methyl-4H-1,2,4-triazol-3-yl)thio)-, hydrochloride

Molecular Formula:	C₁₂H₁₁ClN₄S	Molecular Weight:	278.760540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HUJDPRQNQXQQOJ-UHFFFAOYSA-N

87236-37-1

2-((5-Methylbenzo[d]oxazol-2-yl)methyl)isoindoline-1,3-dione (5 suppliers)

IUPAC Name: 2-[(5-methyl-1,3-benzoxazol-2-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 1228553-14-7
Synonyms: 2-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-1H-isoindole-1,3(2H)-dione, 2-[(5-methyl-1,3-benzoxazol-2-yl)methyl]isoindole-1,3-dione, MolPort-008-269-588, ALBB-014341, ZX-AN013067, ZINC63772513, AKOS005174334, FCH3709260, T4054, 1H-isoindole-1,3(2H)-dione, 2-[(5-methyl-2-benzoxazolyl)methyl]-

Molecular Formula:	C₁₇H₁₂N₂O₃	Molecular Weight:	292.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVSJMGHNHOPSRD-UHFFFAOYSA-N

1228553-14-7

2-((5-Methylfuran-2-carboxamido)methyl)furan-3-carboxylic acid (6 suppliers)

IUPAC Name: 2-[[(5-methylfuran-2-carbonyl)amino]methyl]furan-3-carboxylic acid | CAS Registry Number: 505066-96-6
Synonyms: 2-{[(5-Methyl-furan-2-carbonyl)-amino]-methyl}-furan-3-carboxylic acid, BAS 03269069, AC1LGC8I, CBKinase1_001547, CBKinase1_013947, Ambcb6624988, Oprea1_100997, MLS000062314, CHEMBL1417158, CTK6B9851, HMS2383L07, ZINC248333, 4443AE, AKOS000300706, MCULE-1154553674, AK469071, HE138191, SMR000071130, TR-041361, ST50016452

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BILWQCMPXIYLCI-UHFFFAOYSA-N

505066-96-6

2-((5-Methylfuran-2-yl)methyl)guanidine (2 suppliers)

IUPAC Name: 2-[(5-methylfuran-2-yl)methyl]guanidine | CAS Registry Number: 45967-48-4
Synonyms: 1-[(5-methylfuran-2-yl)methyl]guanidine, N-[(5-Methyl-2-furyl)methyl]guanidine, SCHEMBL10310214, MFCD16784315, STL185732, ZINC53040211, AKOS011815224

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGWLNNVXFYNOQZ-UHFFFAOYSA-N

45967-48-4

2-((5-Methylisoxazol-3-yl)carbamoyl)cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 313385-57-8
Synonyms: 2-{[(5-methyl-3-isoxazolyl)amino]carbonyl}cyclohexanecarboxylic acid, 2-(N-(5-Methylisoxazol-3-yl)carbamoyl)cyclohexanecarboxylic acid, 2-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]cyclohexane-1-carboxylic acid, 2-[N-(5-methylisoxazol-3-yl)carbamoyl]cyclohexanecarboxylic acid, ChemDiv3_005360, AC1MEX68, Oprea1_077825, MLS000061222, CHEMBL1573545, CTK7F8758, KS-00003PLE, MolPort-001-620-772, HMS1488D14, HMS2327J20, SBB053462, STK430212, AKOS001690765, AKOS016340248, MCULE-4673728618, MS-8011

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GIPYUJSFJNPNKL-UHFFFAOYSA-N

313385-57-8

2-((5-Methylisoxazol-3-yl)methoxy)-3-phenylpropan-1-amine (4 suppliers)

IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)methoxy]-3-phenylpropan-1-amine | CAS Registry Number: 883537-05-1
Synonyms: 2-[(5-METHYL-3-ISOXAZOLYL)METHOXY]-3-PHENYL-1-PROPANAMINE, CTK7E3157, AKOS015842439, TR-043066, 2-[(5-methyl-1,2-oxazol-3-yl)methoxy]-3-phenylpropan-1-amine

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORRSMVQSJREEDO-UHFFFAOYSA-N

883537-05-1

2-((5-Methylisoxazol-3-yl)methoxy)acetic acid (8 suppliers)

IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)methoxy]acetic acid | CAS Registry Number: 1018168-48-3
Synonyms: 2-[(5-methyl-1,2-oxazol-3-yl)methoxy]acetic acid, 2-[(5-methylisoxazol-3-yl)methoxy]acetic acid, SCHEMBL19555751, MolPort-004-853-758, SBB026256, STK353183, ZINC12398798, AKOS006311087, MCULE-6510619416, ST45055180, EN300-92415, [(5-methyl-1,2-oxazol-3-yl)methoxy]acetic acid, [(5-Methyl-3-isoxazolyl)methoxy]acetic acid, AldrichCPR

Molecular Formula:	C₇H₉NO₄	Molecular Weight:	171.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSQLCHFZSZYIEK-UHFFFAOYSA-N

1018168-48-3

2-((5-Methylisoxazol-3-yl)oxy)-N-phenylacetamide (2 suppliers)

930973-13-0

2-((5-Methylthieno[2,3-d]pyrimidin-4-yl)thio)acetonitrile (2 suppliers)

IUPAC Name: 2-(5-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetonitrile | CAS Registry Number: 1215925-20-4
Synonyms: ZINC40538538, AKOS023555316, [(5-methylthieno[2,3-d]pyrimidin-4-yl)thio]acetonitrile

Molecular Formula:	C₉H₇N₃S₂	Molecular Weight:	221.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTMYSZSWKLPSLV-UHFFFAOYSA-N

1215925-20-4

2-((5-morpholinopyridazin-3-yl)oxy)acetic acid (1 supplier)

2097962-53-1

2-((5-NITRO-1H-INDAZOL-1-YL)METHYL)OXAZOLE (1 supplier)

930606-54-5

2-((5-NITRO-2-(2-PYRIDYLTHIO)PHENYL)METHYLENE)INDANE-1,3-DIONE (1 supplier)

1023540-07-9

2-((5-Nitropyridin-2-yl)oxy)ethan-1-amine (1 supplier)

1251200-73-3

2-((5-Nitroquinolin-8-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-(5-nitroquinolin-8-yl)oxyacetic acid | CAS Registry Number: 118249-55-1
Synonyms: 2-[(5-nitroquinolin-8-yl)oxy]acetic acid, 2-(5-nitroquinolin-8-yloxy)acetic acid, ZINC37489493, AKOS009112436, MCULE-7165857388, NE42855, Z228583314

Molecular Formula:	C₁₁H₈N₂O₅	Molecular Weight:	248.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QYEJMQBTJAWJIM-UHFFFAOYSA-N

118249-55-1

2-((5-Oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)isoindoline-1,3-dione (2 suppliers)

IUPAC Name: 2-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 1352536-79-8
Synonyms: ZINC72219823, AKOS015830691, MCULE-5171042574

Molecular Formula:	C₁₁H₈N₄O₃	Molecular Weight:	244.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDVAMYWMJKPZGL-UHFFFAOYSA-N

1352536-79-8

2-((5-Phenyl-1,2,4-triazin-3-yl)thio)acetamide (4 suppliers)

IUPAC Name: 2-[(5-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide | CAS Registry Number: 1089344-20-6
Synonyms: MolPort-006-260-142, STK361664, ZINC20120571, AKOS002283957, MCULE-6532559542, ST50807877, 2-(5-phenyl-1,2,4-triazin-3-ylthio)acetamide, 2-[(5-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₁H₁₀N₄OS	Molecular Weight:	246.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIWGJYFWHHNVAV-UHFFFAOYSA-N

1089344-20-6

2-((5-Phenyl-1,3,4-oxadiazol-2-yl)thio)-N-(2,4,6-trichlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide | CAS Registry Number: 333777-94-9
Synonyms: 2-(5-Phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-(2,4,6-trichloro-phenyl)-acetamide, AC1LLMWX, BAS 01029671, ZINC847132, AKOS000568077, MCULE-6754693447, 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide

Molecular Formula:	C₁₆H₁₀Cl₃N₃O₂S	Molecular Weight:	414.685 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKWBDYAQWLOBSP-UHFFFAOYSA-N

333777-94-9

2-((5-Phenyl-1,3,4-oxadiazol-2-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide (4 suppliers)

IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 329080-16-2
Synonyms: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, AC1LLSCJ, BAS 01118058, AC1Q4IZW, SCHEMBL17689578, KS-00003LXL, MolPort-001-827-207, ZINC850369, STK118636, AKOS000367744, JS-1563, MCULE-7008038309, ST019271, 2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))-N-[3-(trifluoromethyl)phenyl]acetamide, 2-(5-Phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-(3-trifluoromethyl-phenyl)-acetamide

Molecular Formula:	C₁₇H₁₂F₃N₃O₂S	Molecular Weight:	379.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QLFJYEKMXLFQJM-UHFFFAOYSA-N

329080-16-2

2-((5-Phenyl-1,3,4-oxadiazol-2-yl)thio)-N-(o-tolyl)acetamide (3 suppliers)

IUPAC Name: N-(2-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 332101-24-3
Synonyms: 2-(5-Phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-o-tolyl-acetamide, N-(2-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, BAS 01118070, AC1M9PN7, MolPort-001-955-581, ZINC3497237, STL280595, AKOS000568103, MCULE-4211506168, ST50246394, N-(2-methylphenyl)-2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))acetamide

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AINJVXSQDXHFDM-UHFFFAOYSA-N

332101-24-3

2-((5-Phenyl-1,3,4-oxadiazol-2-yl)thio)-N-(p-tolyl)acetamide (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 81511-68-4
Synonyms: 2-(5-Phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-p-tolyl-acetamide, N-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, AC1M9PNG, MolPort-001-955-579, ZINC3497240, STL280597, AKOS000568079, MCULE-5246848408, BAS 01118068, ST50246392, 2-[(5-Phenyl-1,3,4-oxadiazol-2-yl)thio]-4'-methylacetoanilide, N-(4-methylphenyl)-2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))acetamide

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDNYXSGZEHTBJQ-UHFFFAOYSA-N

81511-68-4

2-((5-Propyl-4h-1,2,4-triazol-3-yl)thio)acetonitrile (2 suppliers)

1211730-35-6

2-((5H-[1,2,4]Triazino[5,6-b]indol-3-yl)thio)-N,N-dicyclohexylacetamide (2 suppliers)

IUPAC Name: N,N-dicyclohexyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 332384-84-6
Synonyms: N,N-Dicyclohexyl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, AC1NY2FS, Oprea1_066946, Oprea1_328760, MolPort-001-965-228, ZINC5528412, AKOS000573396, MCULE-8874873221, BAS 01541745, N,N-dicyclohexyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide

Molecular Formula:	C₂₃H₂₉N₅OS	Molecular Weight:	423.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDGZMHHUXSDDFI-UHFFFAOYSA-N

332384-84-6

2-((5H-[1,2,4]Triazino[5,6-b]indol-3-yl)thio)-N-([1,1'-biphenyl]-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-phenylphenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 332384-83-5
Synonyms: N-Biphenyl-2-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, BAS 01541743, AC1NY2FP, Oprea1_092710, Oprea1_523111, MolPort-001-888-342, ZINC4349536, AKOS000573913, MCULE-7871600027, ST50253705, Z19126269, N-(2-phenylphenyl)-2-(1,2,4-triazino[5,6-b]indol-3-ylthio)acetamide, N-(2-phenylphenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, N-{[1,1'-biphenyl]-2-yl}-2-{5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl}acetamide

Molecular Formula:	C₂₃H₁₇N₅OS	Molecular Weight:	411.483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YKOKANVIDLGUIY-UHFFFAOYSA-N

332384-83-5

2-((5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-N-(2,4-difluorophenyl)acetamide (4 suppliers)

IUPAC Name: N-(2,4-difluorophenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 454458-56-1
Synonyms: N-(2,4-difluorophenyl)-2-{5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl}acetamide, N-(2,4-difluorophenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, Oprea1_313532, ZINC6864842, MFCD00170253, AKOS005110511, MCULE-8757312479, MS-6256, N-(2,4-DIFLUOROPHENYL)-2-(2,3,6-TRIAZINO[5,4-B]INDOL-3-YLTHIO)ETHANAMIDE

Molecular Formula:	C₁₇H₁₁F₂N₅OS	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KEAHVNOLEKERAC-UHFFFAOYSA-N

454458-56-1

2-((5H-[1,2,4]Triazino[5,6-b]indol-3-yl)thio)-N-(3,4-dimethylphenyl)propanamide (3 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide | CAS Registry Number: 332384-81-3
Synonyms: AC1NY2FJ, Oprea1_714264, Oprea1_806357, AKOS000573878, AKOS024305252, MCULE-3579411779, BAS 01541741, ST50253703, N-(3,4-Dimethyl-phenyl)-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-propionamide, N-(3,4-dimethylphenyl)-2-(1,2,4-triazino[5,6-b]indol-3-ylthio)propanamide, N-(3,4-dimethylphenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide

Molecular Formula:	C₂₀H₁₉N₅OS	Molecular Weight:	377.466 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WAFBVQSMSJTMNA-UHFFFAOYSA-N

332384-81-3

2-((5H-[1,2,4]Triazino[5,6-b]indol-3-yl)thio)-N-(3-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 332157-61-6
Synonyms: N-(3-Nitro-phenyl)-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, BAS 01248438, AC1O4QFO, Oprea1_375792, Oprea1_731531, CHEMBL1210981, ZINC4902520, AKOS000573530, MCULE-2355513374, ST50249278, SR-01000359504, SR-01000359504-1, N-(3-nitrophenyl)-2-(1,2,4-triazino[5,6-b]indol-3-ylthio)acetamide, N-(3-nitrophenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide

Molecular Formula:	C₁₇H₁₂N₆O₃S	Molecular Weight:	380.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SWCCOZZPYOTLQT-UHFFFAOYSA-N

332157-61-6

2-((5H-[1,2,4]Triazino[5,6-b]indol-3-yl)thio)-N-(4-ethoxyphenyl)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 337505-68-7
Synonyms: BAS 01377653, N-(4-Ethoxy-phenyl)-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, AC1NY1X5, Oprea1_063422, Oprea1_639812, MolPort-001-891-202, ZINC6595748, AKOS000573640, MCULE-2274852748, ST50252421, N-(4-ethoxyphenyl)-2-(1,2,4-triazino[5,6-b]indol-3-ylthio)acetamide, N-(4-ethoxyphenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide

Molecular Formula:	C₁₉H₁₇N₅O₂S	Molecular Weight:	379.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGDZSVNAUVKUTA-UHFFFAOYSA-N

337505-68-7

2-((5H-[1,2,4]Triazino[5,6-b]indol-3-yl)thio)-N-(o-tolyl)acetamide (3 suppliers)

IUPAC Name: N-(2-methylphenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 337354-78-6
Synonyms: BAS 01269314, 2-(9H-1,3,4,9-Tetraaza-fluoren-2-ylsulfanyl)-N-o-tolyl-acetamide, N-(2-methylphenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, AC1NY0GA, Oprea1_258924, Oprea1_832710, CHEMBL1210894, MolPort-001-891-192, ZINC4903265, STL365298, AKOS000422161, MCULE-4970620398

Molecular Formula:	C₁₈H₁₅N₅OS	Molecular Weight:	349.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DMICIABYRFMHOD-UHFFFAOYSA-N

337354-78-6

2-((5H-[1,2,4]Triazino[5,6-b]indol-3-yl)thio)-N-phenylacetamide (4 suppliers)

IUPAC Name: N-phenyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 337354-97-9
Synonyms: N-Phenyl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-phenyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, N-phenyl-2-{5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl}acetamide, BAS 01269340, AC1NY0GJ, CBMicro_004411, Oprea1_410643, Oprea1_504105, CHEMBL1210834, SCHEMBL12224733, MolPort-001-890-566, HMS1682G19, ZINC104901, SMSF0012601, AKOS000573637, CB06311, CCG-108794, MCULE-4297777740, BIM-0004193.P001, UPCMLD0ENAT0509-4274:001

Molecular Formula:	C₁₇H₁₃N₅OS	Molecular Weight:	335.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PAKGEFSXOKPBSS-UHFFFAOYSA-N

337354-97-9

2-((5l4-Dibenzo[b,d]thiophen-5-ylidene)amino)ethan-1-ol (3 suppliers)

2810889-14-4

2-((5S)-5-Aminotetrahydro-2H-pyran-2-yl)acetonitrile (1 supplier)

1607855-88-8

2-((5S)-5-aminotetrahydro-2H-pyran-2-yl)acetonitrile hydrochloride (3 suppliers)

IUPAC Name: 2-[(5S)-5-aminooxan-2-yl]acetonitrile;hydrochloride | CAS Registry Number: 1607592-28-8
Synonyms: 2-((5S)-5-Aminotetrahydro-2H-pyran-2-yl)acetonitrile hydrochloride, SCHEMBL15655942, AKOS032944836

Molecular Formula:	C₇H₁₃ClN₂O	Molecular Weight:	176.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVDPKJIFNRDLQO-OXIGJRIQSA-N

1607592-28-8

2-((6,6-DIFLUOROCYCLOOCT-4-YN-1-YL)OXY) ACETIC ACID (0 suppliers)

960149-22-8

2-((6,6-dimethyl-6,7-dihydro-5h-pyrazolo[5,1-b][1,3]oxazin-3-yl)oxy)acetic acid (1 supplier)

2091218-92-5

2-((6,7,8,9-Tetrahydrodibenzo[b,d]furan-2-yl)oxy)acetic acid (6 suppliers)

IUPAC Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid | CAS Registry Number: 34855-08-8
Synonyms: (6,7,8,9-Tetrahydro-dibenzofuran-2-yloxy)-acetic acid, (6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yloxy)acetic acid, 2-(1,2,3,4-tetrahydrobenzo[3,4-d]benzo[2,1-b]furan-8-yloxy)acetic acid, AC1MFXSG, BAS 06103881, Cambridge id 7119605, Oprea1_753602, MLS001212689, AC1Q766J, CHEMBL1414918, CTK7J5499, MolPort-000-737-918, HMS2838B18, ZINC3887803, CCG-22076, SBB085312, STK744576, AKOS000300511, MCULE-6369587133, NE47348

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVWKRTDDUIYWBR-UHFFFAOYSA-N

34855-08-8

2-((6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-yl)methoxy)acetic acid (0 suppliers)

2-((6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazin-2-yl)methoxy)acetic acid (0 suppliers)

2-((6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)methoxy)acetic acid (0 suppliers)

2-((6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)methoxy)acetic acid (0 suppliers)

2-((6,7-dihydro-5h-pyrazolo[5,1-b][1,3]oxazin-3-yl)oxy)acetic acid (1 supplier)

2092529-56-9

2-((6,7-Dimethoxy-2-methylquinolin-4-yl)oxy)acetic acid (3 suppliers)

IUPAC Name: 2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxyacetic acid | CAS Registry Number: 1279210-55-7
Synonyms: ZINC62718743, AKOS005188247, (6,7-Dimethoxy-2-methyl-quinolin-4-yloxy)-acetic acid

Molecular Formula:	C₁₄H₁₅NO₅	Molecular Weight:	277.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FBHFRISXUWBOKS-UHFFFAOYSA-N

1279210-55-7

2-((6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl)-5-hydroxy-4H-pyran-4-one (1 supplier)

IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-hydroxypyran-4-one | CAS Registry Number: 1190285-68-7
Synonyms: 2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl)-5-hydroxy-4H-pyran-4-one, 2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-hydroxy-pyran-4-one, 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-hydroxypyran-4-one, 2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-5-hydroxy-4H-pyran-4-one, starbld0027069, BBL035067, STL426080, ZINC36369838, AKOS022191426, MCULE-8173341992, VS-12851, CS-0364174, 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]-5-hydroxy-4H-pyran-4-one

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GUTCFBBJIMNIIU-UHFFFAOYSA-N

1190285-68-7

2-((6,7-Dimethoxy-3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid (1 supplier)

886500-86-3

2-((6,7-Dimethoxy-4-oxo-3,4-dihydroquizolin-2-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 886500-90-9
Synonyms: (6,7-Dimethoxy-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, AC1OGED4, CTK7A0352, MolPort-008-331-048, ZINC4243795, 2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)sulfanyl]acetic Acid, STK913865, AKOS005652763, AKOS015996273, MCULE-3119518244, [(4-hydroxy-6,7-dimethoxyquinazolin-2-yl)sulfanyl]acetic acid

Molecular Formula:	C₁₂H₁₂N₂O₅S	Molecular Weight:	296.297 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GYZADVNFSVNZTB-UHFFFAOYSA-N

886500-90-9

2-((6,7-Dimethoxyquinazolin-4-yl)amino)propanoic acid (2 suppliers)

IUPAC Name: 2-[(6,7-dimethoxyquinazolin-4-yl)amino]propanoic acid | CAS Registry Number: 1009554-30-6
Synonyms: 2-(6,7-Dimethoxy-quinazolin-4-ylamino)-propionic acid, CTK7A0024, AKOS002365201, 2-(6,7-DIMETHOXY-QUINAZOLIN-4-YLAMINO)-PROPIONICACID

Molecular Formula:	C₁₃H₁₅N₃O₄	Molecular Weight:	277.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WTZZYVPNXYUPIO-UHFFFAOYSA-N

1009554-30-6

2-((6,7-dimethoxyquinolin-4-yl)oxy)aniline (Cabozantinib Impurity） (2 suppliers)

190728-27-9

2-((6,8-Dibromo-3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(6,8-dibromo-3-ethyl-4-oxoquinazolin-2-yl)sulfanylacetic acid | CAS Registry Number: 886500-99-8
Synonyms: (6,8-Dibromo-3-ethyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, AC1OGS89, CTK6E9219, ZINC4294397, AKOS027446008, 2-(6,8-dibromo-3-ethyl-4-oxoquinazolin-2-yl)sulfanylacetic acid

Molecular Formula:	C₁₂H₁₀Br₂N₂O₃S	Molecular Weight:	422.091 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UALNVUDNLMYZJW-UHFFFAOYSA-N

886500-99-8

2-((6,8-Dibromo-3-methyl-4-oxo-3,4-dihydroquizolin-2-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-(6,8-dibromo-3-methyl-4-oxoquinazolin-2-yl)sulfanylacetic acid | CAS Registry Number: 886501-04-8
Synonyms: (6,8-Dibromo-3-methyl-4-oxo-3,4-dihydroquinazolin-2-ylsulfanyl)-acetic acid, AC1OGS8B, CTK7J5729, ZINC4294398, AKOS027446009, 2-(6,8-dibromo-3-methyl-4-oxoquinazolin-2-yl)sulfanylacetic acid, (6,8-dibromo-3-methyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, 2-((6,8-Dibromo-3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid

Molecular Formula:	C₁₁H₈Br₂N₂O₃S	Molecular Weight:	408.064 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDQLDRGTCJCZLE-UHFFFAOYSA-N

886501-04-8

2-((6,8-Dibromo-4-hydroxyquinazolin-2-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-[(6,8-dibromo-4-oxo-1H-quinazolin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 68055-61-8
Synonyms: (6,8-Dibromo-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, AC1LK5A1, AP-381/41075714, CTK7J5728, CBILCVADVNQLRJ-UHFFFAOYSA-N, MolPort-000-162-412, ZINC5818831, AKOS027445618, MCULE-5533818671, 2-[(6,8-dibromo-4-oxo-1H-quinazolin-2-yl)sulfanyl]acetic acid, [(6,8-dibromo-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetic acid

Molecular Formula:	C₁₀H₆Br₂N₂O₃S	Molecular Weight:	394.037 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBILCVADVNQLRJ-UHFFFAOYSA-N

68055-61-8

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