2-((7,8-Dimethylquinolin-4-yl)oxy)acetic acid,2-((7-(2-Bromoethyl)-5-chlorooxepan-2-yl)methyl)isoindoline-1,3-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 2

83801 to 83850 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((7,8-Dimethylquinolin-4-yl)oxy)acetic acid (3 suppliers)

IUPAC Name: 2-(7,8-dimethylquinolin-4-yl)oxyacetic acid | CAS Registry Number: 1235104-63-8
Synonyms: ZINC45928597, AKOS005209252, (7,8-Dimethyl-quinolin-4-yloxy)-acetic acid

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXMYNFBWBOEAOY-UHFFFAOYSA-N

1235104-63-8

2-((7-(2-Bromoethyl)-5-chlorooxepan-2-yl)methyl)isoindoline-1,3-dione (2 suppliers)

IUPAC Name: 2-[[7-(2-bromoethyl)-5-chlorooxepan-2-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 2177264-52-5
Synonyms: 2-((7-(2-bromoethyl)-5-chlorooxepan-2-yl)methyl)isoindoline-1,3-dione

Molecular Formula:	C₁₇H₁₉BrClNO₃	Molecular Weight:	400.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGNANNCODPJDBG-UHFFFAOYSA-N

2177264-52-5

2-((7-(3,4-DIMETHOXYPHENYL)IMIDAZO[1,2-C]PYRIMIDIN-5-YL)AMINO)NICOTINAMIDE, 98% (1 supplier)

2-((7-(3-Bromobenzyl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)acetamide (2 suppliers)

IUPAC Name: 2-[7-[(3-bromophenyl)methyl]-3-methyl-2,6-dioxopurin-8-yl]sulfanylacetamide | CAS Registry Number: 326918-98-3
Synonyms: B-Raf IN 14, 2-({7-[(3-bromophenyl)methyl]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}sulfanyl)acetamide, 2-{[7-(3-bromobenzyl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]thio}acetamide, purine-2,6-dione, 25, Oprea1_449943, Oprea1_530237, MLS001213129, CHEMBL517286, BDBM25382, HMS2870F14, 2-[7-[(3-bromophenyl)methyl]-3-methyl-2,6-dioxopurin-8-yl]sulfanylacetamide, AKOS000578680, WAY-310819, Acetamide, 2-[[7-[(3-bromophenyl)methyl]-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-1H-purin-8-yl]thio]-, DA-71705, SMR000514361, TS-09623, HY-153914, CS-0866782, G90436

Molecular Formula:	C₁₅H₁₄BrN₅O₃S	Molecular Weight:	424.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKKJJBUQMXEHOW-UHFFFAOYSA-N

326918-98-3

2-((7-(4-(dip-tolylamino)phenyl)benzo[c ] [1,2,5]thiadiazol-4-yl)methylene)malononitrile (5 suppliers)

IUPAC Name: 2-[[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile | CAS Registry Number: 1393343-58-2
Synonyms: SCHEMBL14634491, ZINC95100009, [7-[4-[Bis(4-methylphenyl)amino]phenyl]-2,1,3-benzothiadiazole-4-ylmethylene]malononitrile, 2-[(7-(4-[N,N-Bis(4-methylphenyl)amino]phenyl)-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile, 2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile, 97% (HPLC)

Molecular Formula:	C₃₀H₂₁N₅S	Molecular Weight:	483.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: METIWNNPHPBEHP-UHFFFAOYSA-N

1393343-58-2

2-((7-(5-(Di-p-tolylamino)thiophen-2-yl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malononitrile (7 suppliers)

IUPAC Name: 2-[[4-[5-(4-methyl-N-(4-methylphenyl)anilino)thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile | CAS Registry Number: 1335150-09-8
Synonyms: SCHEMBL14634555, ZINC95100137, AKOS027339119, AS-39313, [7-[5-[Bis(4-methylphenyl)amino]-2-thienyl]-2,1,3-benzothiadiazole-4-ylmethylene]malononitrile, 2-((7-(5-(Dip-tolylamino)thiophen-2-yl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malononitrile, 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile, 99% (HPLC)

Molecular Formula:	C₂₈H₁₉N₅S₂	Molecular Weight:	489.615 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BCJCBXQJAANTJL-UHFFFAOYSA-N

1335150-09-8

2-((7-(diethylamino)-2-oxo-2H-chromen-3-yl)methylene)malononitrile (1 supplier)

57818-82-3

2-((7-Bromo-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydrothiophene 1,1-dioxide (1 supplier)

2287274-49-9

2-((7-Bromo-1H-indol-3-yl)thio)acetic acid (2 suppliers)

2675450-19-6

2-((7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methylene)malononitrile (1 supplier)

IUPAC Name: 2-[(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)methylidene]propanedinitrile | CAS Registry Number: 1352994-74-1
Synonyms: starbld0026776

Molecular Formula:	C₁₀H₅BrN₂O₂S	Molecular Weight:	297.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GEZPFJYIPIPZAS-UHFFFAOYSA-N

1352994-74-1

2-((7-Bromo-2-chloroquinazolin-4-yl)oxy)ethan-1-ol (1 supplier)

2454019-97-5

2-((7-Bromo-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)oxy)acetohydrazide (4 suppliers)

IUPAC Name: 2-[(7-bromo-3-oxo-4H-1,4-benzoxazin-6-yl)oxy]acetohydrazide | CAS Registry Number: 1211474-46-2
Synonyms: 2-[(7-bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)oxy]acetohydrazide, 7-bromo-6-(???methoxy)-2H,4H-benzo[e]1,4-oxazin-3-one, MolPort-006-848-602, ALBB-025439, ZX-AN023953, SBB072301, ZINC40546123, AKOS015998360, MCULE-4684933640, ST45027876, T3472, 2-[(7-bromo-3-oxo-4H-1,4-benzoxazin-6-yl)oxy]acetohydrazide, acetic acid, [(7-bromo-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)oxy]-, hydrazide

Molecular Formula:	C₁₀H₁₀BrN₃O₄	Molecular Weight:	316.111 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBADFWNUBBHUNF-UHFFFAOYSA-N

1211474-46-2

2-((7-Bromo-4-oxo-3,4-dihydrophthalazin-1-yl)methyl)isoindoline-1,3-dione (4 suppliers)

IUPAC Name: 2-[(7-bromo-4-oxo-3H-phthalazin-1-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 2629316-05-6
Synonyms: SCHEMBL23087341, 2-[(7-Bromo-4-oxo-3,4-dihydro-1-phthalazinyl)methyl]isoindoline-1,3-dione, SY294491, CS-0159690

Molecular Formula:	C₁₇H₁₀BrN₃O₃	Molecular Weight:	384.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGKAWDVPQSTPMP-UHFFFAOYSA-N

2629316-05-6

2-((7-Chloro-3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-(7-chloro-3-ethyl-4-oxoquinazolin-2-yl)sulfanylacetic acid | CAS Registry Number: 886500-56-7
Synonyms: (7-Chloro-3-ethyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, AC1OGS8P, CTK6E9221, ZINC4294405, AKOS027446001, 2-(7-chloro-3-ethyl-4-oxoquinazolin-2-yl)sulfanylacetic acid

Molecular Formula:	C₁₂H₁₁ClN₂O₃S	Molecular Weight:	298.741 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLDAYRFSLOUFDC-UHFFFAOYSA-N

886500-56-7

2-((7-Chloro-3-methyl-4-oxo-3,4-dihydroquizolin-2-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)sulfanylacetic acid | CAS Registry Number: 886500-60-3
Synonyms: (7-Chloro-3-methyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, AC1OGS8R, CTK7J5745, ZINC4294406, AKOS027446002, 2-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)sulfanylacetic acid

Molecular Formula:	C₁₁H₉ClN₂O₃S	Molecular Weight:	284.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZILBUEJATAWVCD-UHFFFAOYSA-N

886500-60-3

2-((7-Chloro-4-hydroxyquizolin-2-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 886500-64-7
Synonyms: (7-Chloro-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, AC1OGEDJ, CTK7J5744, 2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)sulfanyl]acetic Acid, ZINC4243799, MFCD06739943, AKOS015996288, AKOS027446003, DB-016643

Molecular Formula:	C₁₀H₇ClN₂O₃S	Molecular Weight:	270.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GJNHQVDNDVWSAS-UHFFFAOYSA-N

886500-64-7

2-((7-Chloro-4-nitrobenzo[c][1,2,5]oxadiazol-5-yl)thio)acetic acid (6 suppliers)

IUPAC Name: 2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)sulfanyl]acetic acid | CAS Registry Number: 442531-32-0
Synonyms: C8H4ClN3O5S, [(7-Chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)thio]-acetic acid, CHEMBL444491, [(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)thio]acetic acid, [(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)sulfanyl]acetic acid, 2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)sulfanyl]acetic acid, AC1LREBF, SCHEMBL13401485, SCHEMBL17232450, STOCK4S-98034, CTK5I2100, MolPort-000-756-100, ALBB-006633, ZINC1314162, ZX-AN006289, 3725AE, BDBM50261994, MFCD02656525, STK504041, AKOS000265590

Molecular Formula:	C₈H₄ClN₃O₅S	Molecular Weight:	289.646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LEIJUUNMDKBYLE-UHFFFAOYSA-N

442531-32-0

2-((7-Chloro-4-quinolinyl)sulfanyl)acetic acid (1 supplier)

IUPAC Name: 2-(7-chloroquinolin-4-yl)sulfanylacetic acid
Synonyms: 5429-07-2, 2-[(7-chloro-4-quinolinyl)sulfanyl]acetic acid, 2-(7-chloroquinolin-4-yl)sulfanylacetic acid, 2-((7-Chloroquinolin-4-yl)thio)acetic acid, MLS000850622, SMR000456640, [(7-chloroquinolin-4-yl)thio]acetic acid, NSC13352, MFCD01569501, Maybridge3_003910, 2-[(7-chloroquinolin-4-yl)sulfanyl]acetic acid, cid_224672, CHEMBL1327484, DTXSID10279604, BDBM114408, HMS1442B16, HMS2812L21, NSC-13352, AKOS000201760, AS-8239

Molecular Formula:	C₁₁H₈ClNO₂S	Molecular Weight:	253.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFWVKWISZZSPFR-UHFFFAOYSA-N

2-((7-Chloroquinazolin-4-yl)amino)-1-(naphthalen-2-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-[(7-chloroquinazolin-4-yl)amino]-1-naphthalen-2-ylethanol | CAS Registry Number: 477870-05-6
Synonyms: 2-[(7-chloro-4-quinazolinyl)amino]-1-(2-naphthyl)-1-ethanol, 2-[(7-chloroquinazolin-4-yl)amino]-1-naphthalen-2-ylethanol, Bionet1_003582, Oprea1_871473, HMS578P04, AKOS005083462, 1P-808, 2-[(7-chloroquinazolin-4-yl)amino]-1-(naphthalen-2-yl)ethan-1-ol

Molecular Formula:	C₂₀H₁₆ClN₃O	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKLVGBODYHGORN-UHFFFAOYSA-N

477870-05-6

2-((7-Chloroquinolin-4-yl)amino)propane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]propane-1,3-diol | CAS Registry Number: 1394706-08-1
Synonyms: AKOS014649096, G64282

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BHCVVGLGPOQPAP-UHFFFAOYSA-N

1394706-08-1

2-((7-Chloroquizolin-4-yl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[(7-chloroquinazolin-4-yl)amino]acetic acid | CAS Registry Number: 886499-29-2
Synonyms: (7-Chloro-quinazolin-4-ylamino)-acetic acid, AC1OGS7L, 2-[(7-chloroquinazolin-4-yl)amino]acetic Acid, CTK7J5305, ZINC4294380, AKOS015996282, KB-88958, (7-Chloroquinazolin-4-ylamino)acetic acid, (7-chloro-quinazolin-4-ylamino)-acetic acid, AldrichCPR

Molecular Formula:	C₁₀H₈ClN₃O₂	Molecular Weight:	237.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AUBGIDWHGKYTLJ-UHFFFAOYSA-N

886499-29-2

2-((7-Chloroquizolin-4-yl)amino)propanoic acid (2 suppliers)

IUPAC Name: 2-[(7-chloroquinazolin-4-yl)amino]propanoic acid | CAS Registry Number: 1008069-39-3
Synonyms: 2-(7-Chloro-quinazolin-4-ylamino)-propionic acid, CTK7I5003, AKOS027442048

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUZIJEJRCLZUGZ-UHFFFAOYSA-N

1008069-39-3

2-((7-Cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)thio)-N-(3-fluorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]-N-(3-fluorophenyl)acetamide | CAS Registry Number: 728885-86-7
Synonyms: 2-({4-cyano-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2,4,6-trien-5-yl}sulfanyl)-N-(3-fluorophenyl)acetamide, 2-[(7-cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)sulfanyl]-N-(3-fluorophenyl)acetamide, 2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]-N-(3-fluorophenyl)acetamide, CHEMBL1455486, HMS1809C03, ZINC4707103, STK686837, AKOS001725793, SS-0043, NCGC00103043-01, CS-0326506

Molecular Formula:	C₁₉H₁₇FN₄OS	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IPHRNAFNCHGEFM-UHFFFAOYSA-N

728885-86-7

2-((7-Cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide (4 suppliers)

IUPAC Name: 2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 728003-20-1
Synonyms: 2-({4-cyano-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2(7),3,5-trien-5-yl}sulfanyl)-N-[4-(trifluoromethyl)phenyl]acetamide, 2-[(4-Cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide, CHEMBL1482409, HMS1808N10, ZINC8590765, STK686275, AKOS001754449, SS-0097, NCGC00102798-01, CS-0326516, 2-[(7-cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₂₀H₁₇F₃N₄OS	Molecular Weight:	418.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QJXQRSLDTKNHBY-UHFFFAOYSA-N

728003-20-1

2-((7-Cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)thio)-N-(4-fluorobenzyl)acetamide (4 suppliers)

IUPAC Name: 2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 728888-45-7
Synonyms: 2-({4-cyano-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2,4,6-trien-5-yl}sulfanyl)-N-[(4-fluorophenyl)methyl]acetamide, 2-[(7-cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)sulfanyl]-N-(4-fluorobenzyl)acetamide, 2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide, HMS1605M03, ZINC4707704, STK686945, AKOS001726829, MCULE-8261675493, SS-0042, CS-0331208, 2-[(4-cyano-1,6-diazatricyclo[6.2.2.0~2,7~]dodeca-2,4,6-trien-5-yl)sulfanyl]-N~1~-(4-fluorobenzyl)acetamide

Molecular Formula:	C₂₀H₁₉FN₄OS	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YRICNXUHWSJBOY-UHFFFAOYSA-N

728888-45-7

2-((7-Cyclopentyl-6-(dimethylcarbamoyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)-5-(piperazin-1-yl)pyr (0 suppliers)

2069953-39-3

2-((7-HYDROXY-1,2,3,4-TETRAHYDRONAPHTH-2-YL)AMINO)-1-(3-CHLOROPHENYL)ETHANOL HCL (2 suppliers)

IUPAC Name: 7-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride | CAS Registry Number: 107758-24-7
Synonyms: SR 58339A, CID129952, SR-58339A, 2-((7-Hydroxy-1,2,3,4-tetrahydronaphth-2-yl)amino)-1-(3-chlorophenyl)ethanol hcl, 2-Naphthalenol, 7-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)-5,6,7,8-tetrahydro-, hydrochloride

Molecular Formula:	C₁₈H₂₁Cl₂NO₂	Molecular Weight:	354.270840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MQINNWNREYDBGA-UHFFFAOYSA-N

107758-24-7

2-((7-Methoxy-1,2,3,4-tetrahydroacridin-9-yl)amino)ethanol (2 suppliers)

2416772-71-7

2-((7-Methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)isoindoline-1,3-dione (1 supplier)

1434002-31-9

2-((7-Methoxy-4-methylquinazolin-2-yl)amino)-6-methylpyrimidin-4(3H)-one (2 suppliers)

IUPAC Name: 2-[(7-methoxy-4-methylquinazolin-2-yl)amino]-4-methyl-1H-pyrimidin-6-one | CAS Registry Number: 332074-13-2
Synonyms: CHEMBL1439622, 2-[(7-methoxy-4-methylquinazolin-2-yl)amino]-6-methylpyrimidin-4-ol, WAY-321539, MLS000061769, 2-((7-Methoxy-4-methylquinazolin-2-yl)amino)-6-methylpyrimidin-4-ol, CBKinase1_001260, CBKinase1_013660, Cambridge id 5804772, Oprea1_009722, Oprea1_473001, BDBM91739, JGBVKLZKXUSJRA-UHFFFAOYSA-N, CS115, BDBM50103637, STK071741, 2-[(7-methoxy-4-methylquinazolin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one, AKOS001671536, CCG-203361, NCGC00054258-02, NCGC00054258-03

Molecular Formula:	C₁₅H₁₅N₅O₂	Molecular Weight:	297.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JGBVKLZKXUSJRA-UHFFFAOYSA-N

332074-13-2

2-((7-Methyl-2-oxo-4-propyl-2H-chromen-5-yl)oxy)acetic acid (4 suppliers)

IUPAC Name: 2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxyacetic acid | CAS Registry Number: 840514-13-8
Synonyms: [(7-methyl-2-oxo-4-propyl-2H-chromen-5-yl)oxy]acetic acid, 2-[(7-methyl-2-oxo-4-propyl-2H-chromen-5-yl)oxy]acetic acid, MLS000042046, AC1LD739, CHEMBL1402681, MolPort-002-597-468, HMS2366A24, ZINC525012, ALBB-015695, STL303254, AKOS004938978, MCULE-5947002987, SMR000042975, R8026, [(7-methyl-2-oxo-4-propylchromen-5-yl)oxy]acetic acid, 2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxyacetic acid, [(7-Methyl-2-oxo-4-propyl-2H-chromen-5-yl)oxy]-acetic acid, acetic acid, [(7-methyl-2-oxo-4-propyl-2H-1-benzopyran-5-yl)oxy]-

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSQSPJMPCZQXMR-UHFFFAOYSA-N

840514-13-8

2-((7-Methyl-2-oxo-4-propyl-2H-chromen-5-yl)oxy)propanoic acid (5 suppliers)

IUPAC Name: 2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxypropanoic acid | CAS Registry Number: 843621-75-0
Synonyms: 2-[(7-methyl-2-oxo-4-propyl-2H-chromen-5-yl)oxy]propanoic acid, 2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxypropanoic acid, 2-[(7-Methyl-2-oxo-4-propyl-2H-chromen-5-yl)oxy]-propanoic acid, AC1MCKS8, MolPort-002-606-337, ALBB-015422, STK716475, AKOS004938878, MCULE-8143346834, R8029, AB01291820-01, Z2685918876, 2-[(7-methyl-2-oxo-4-propylchromen-5-yl)oxy]propanoic acid, propanoic acid, 2-[(7-methyl-2-oxo-4-propyl-2H-1-benzopyran-5-yl)oxy]-

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ITYIGANVZLOJTB-UHFFFAOYSA-N

843621-75-0

2-((7-Methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy)propanoic acid (5 suppliers)

IUPAC Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]propanoic acid | CAS Registry Number: 314744-27-9
Synonyms: 2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]propanoic acid, 2-({7-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-9-yl}oxy)propanoic acid, BAS 02235995, AC1MCKS4, AC1Q2BZB, CBMicro_001761, Oprea1_472401, Oprea1_676514, MolPort-001-839-870, ALBB-015714, SMSF0014961, STK716477, AKOS000532002, AKOS017259127, CB03199, MCULE-3540226577, BIM-0001610.P001, R5410, 2-({7-methyl-4-oxo-1H,2H,3H-cyclopenta[c]chromen-9-yl}oxy)propanoic acid, 2-[(7-Methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta-[c]chromen-9-yl)oxy]propanoic acid

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGGFKEHKKRYCAZ-UHFFFAOYSA-N

314744-27-9

2-((7-Methylbenzo[d]isoxazol-3-yl)oxy)acetic acid (3 suppliers)

IUPAC Name: 2-[(7-methyl-1,2-benzoxazol-3-yl)oxy]acetic acid | CAS Registry Number: 1713589-81-1
Synonyms: (7-Methyl-benzo[d]isoxazol-3-yloxy)-acetic acid, ZINC96529660, AKOS024079124

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VTLCKSXKDUQQOG-UHFFFAOYSA-N

1713589-81-1

2-((7-NITRO-4-BENZOFURAZANYL)THIO)BENZOIC ACID SODIUM SALT (2 suppliers)

IUPAC Name: sodium;2-[[7-[hydroxy(oxo)azaniumyl]-2,1,3-benzoxadiazol-4-yl]sulfanyl]benzoate | CAS Registry Number: 100286-91-7
Synonyms: MO-113

Molecular Formula:	C₁₃H₇N₃NaO₅S+	Molecular Weight:	340.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: APEZPPHPQQOJEV-UHFFFAOYSA-N

100286-91-7

2-((7-Oxo-2,3,6,7-tetrahydro-[1,4]dioxino[2,3-g]quinolin-8-yl)methylene)malononitrile (2 suppliers)

IUPAC Name: 2-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methylidene]propanedinitrile | CAS Registry Number: 917749-86-1
Synonyms: ZINC13534577, AKOS000678571, MCULE-4795707483, 2-(7-Oxo-2,3,6,7-tetrahydro-[1,4]dioxino[2,3-g]quinolin-8-ylmethylene)-malononitrile

Molecular Formula:	C₁₅H₉N₃O₃	Molecular Weight:	279.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYHPNCXVNLRNPR-UHFFFAOYSA-N

917749-86-1

2-((7H-purin-6-yl)thio)propanoic acid (1 supplier)

IUPAC Name: 2-(7H-purin-6-ylsulfanyl)propanoic acid | CAS Registry Number: 15268-84-5
Synonyms: Propanoic acid, 2-(9H-purin-6-ylthio)-, 2-(7H-purin-6-ylsulfanyl)propanoic Acid, EiM17-02471, MFCD02675976, AKOS000171992, AKOS005067808, CS-0337100

Molecular Formula:	C₈H₈N₄O₂S	Molecular Weight:	224.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IZWZDXLHEAFSGF-UHFFFAOYSA-N

15268-84-5

2-((7Z,10Z)-Hexadeca-7,10-dien-1-yl)oxirane (1 supplier)

IUPAC Name: 2-[(7Z,10Z)-hexadeca-7,10-dienyl]oxirane | CAS Registry Number: 1883429-78-4
Synonyms: 2-(7Z,10Z)-7,10-Hexadecadien-1-yloxirane, 2-((7Z,10Z)-hexadeca-7,10-dien-1-yl)oxirane, SCHEMBL18327149, G75861

Molecular Formula:	C₁₈H₃₂O	Molecular Weight:	264.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGSCAXNOZBCYHP-HZJYTTRNSA-N

1883429-78-4

2-((8-(((3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL)AMINO)-1-OXOOCTYL)AMINO)BENZOIC ACID (2 suppliers)

IUPAC Name: 2-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]benzoic acid | CAS Registry Number: 174740-59-1
Synonyms: AIDS033516, AIDS-033516, CID463496, Betulinic acid NH-HepCONH-C6H5-COOH deriv., N'-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-2-aminobenzoic acid, N'-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-2-aminobenzoic acid, Benzoic acid, 2-((8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)amino)-, Benzoic acid, 2-[[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]amino]-

Molecular Formula:	C₄₅H₆₈N₂O₅	Molecular Weight:	717.031820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QQFSLQMZRCCYKX-FUZKAIMQSA-N

174740-59-1

2-((8-((4-chloro-6-((2-(2-ethenylsulfonyl)ethoxy)ethyl)amino) (1 supplier)

IUPAC Name: potassium;sodium;(3Z)-5-[[4-chloro-6-[2-(2-ethenylsulfonylethoxy)ethylamino]-1,3,5-triazin-2-yl]amino]-3-[(1,5-disulfonaphthalen-2-yl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 110081-40-8
Synonyms: EC 402-110-8, 1,5-Naphthalenedisulfonic acid, 2-(2-(8-((4-chloro-6-((2-(2-(ethenylsulfonyl)ethoxy)ethyl)amino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)diazenyl)-, potassium sodium salt (1:?:?), Potassium sodium 5'-(6-chloro-4-(2-(2-vinylsulfonylethoxy)ethylamino)-1,3,5-triazin-2-ylamino)-4'-hydroxy-2,3'-azodinaphthalene-1,2',5,7'-disulfonate

Molecular Formula:	C₂₉H₂₆ClKN₇NaO₁₆S₅+₂	Molecular Weight:	986.398 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	23

InChIKey: JWXGYRDMQSSVRR-PWQQFXOWSA-N

110081-40-8

2-((8-(Trifluoromethyl)quinolin-4-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-[8-(trifluoromethyl)quinolin-4-yl]sulfanylacetic acid | CAS Registry Number: 874606-36-7
Synonyms: {[8-(Trifluoromethyl)quinolin-4-yl]thio}acetic acid, MFCD00665838, ZINC26507612, AKOS002682394, BB 0221427, CS-0457649, (8-Trifluoromethyl-quinolin-4-ylsulfanyl)-acetic acid

Molecular Formula:	C₁₂H₈F₃NO₂S	Molecular Weight:	287.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FJECZMWWGLMKIL-UHFFFAOYSA-N

874606-36-7

2-((8-ALLYL-6-CHLORO-1,4-BENZODIOXAN-5-YL)OXY)-N-METHYLETHYLAMINE HCL (2 suppliers)

IUPAC Name: 2-[(6-chloro-8-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl-methylazanium chloride | CAS Registry Number: 101418-22-8
Synonyms: CID58331, LS-67908, Ethylamine, 2-((8-allyl-6-chloro-1,4-benzodioxan-5-yl)oxy)-N-methyl-, hydrochloride, 2-((8-Allyl-6-chloro-1,4-benzodioxan-5-yl)oxy)-N-methylethylamine hydrochloride

Molecular Formula:	C₁₄H₁₉Cl₂NO₃	Molecular Weight:	320.211560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHXFVPRPTURRTB-UHFFFAOYSA-N

101418-22-8

2-((8-Azabicyclo[3.2.1]octan-3-yl)oxy)thiazole (1 supplier)

1701490-08-5

2-((8-azabicyclo[3.2.1]octan-3-yl)oxy)thiazole dihydrochloride (6 suppliers)

IUPAC Name: 2-(8-azabicyclo[3.2.1]octan-3-yloxy)-1,3-thiazole;dihydrochloride | CAS Registry Number: 1820747-35-0
Synonyms: 2-(((1R,3r,5S)-8-azabicyclo[3.2.1]octan-3-yl)oxy)thiazole dihydrochloride, AKOS026677139, F2167-2352

Molecular Formula:	C₁₀H₁₆Cl₂N₂OS	Molecular Weight:	283.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GGRYTCCDOOYGPP-UHFFFAOYSA-N

1820747-35-0

2-((8-bromoquinolin-4-yl)methoxy)acetic acid (0 suppliers)

2-((8-Chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)propanoic acid (5 suppliers)

IUPAC Name: 2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoic acid | CAS Registry Number: 313471-08-8
Synonyms: 2-[(8-chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]propanoic acid, 2-((8-chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)propanoic acid, 2-({8-chloro-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-7-yl}oxy)propanoic acid, AC1MCKRU, BAS 00872499, AC1Q2C2U, Oprea1_417440, Oprea1_760995, MolPort-001-804-780, ALBB-015713, CCG-17962, STK716462, AKOS000522463, AKOS017258673, MCULE-7190466335, R4962, AB00684267-01, SR-01000455553, SR-01000455553-1, Z56780677

Molecular Formula:	C₁₅H₁₃ClO₅	Molecular Weight:	308.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PRXUHYHOJMGTHT-UHFFFAOYSA-N

313471-08-8

2-((8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio)-2,2-difluoroacetic acid (2 suppliers)

IUPAC Name: 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,2-difluoroacetic acid | CAS Registry Number: 1823184-08-2
Synonyms: 2-((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio)-2,2-difluoroacetic acid, KS-000025NE, AKOS030245891, ZINC261494957, GS-1032, 2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}-2,2-difluoroacetic acid

Molecular Formula:	C₉H₃ClF₅N₃O₂S	Molecular Weight:	347.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XMGVICGUJHUXCI-UHFFFAOYSA-N

1823184-08-2

2-((8-CHLORO-6-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)THIO)ACETIC ACID (1 supplier)

IUPAC Name: 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]acetic acid | CAS Registry Number: 1823182-41-7
Synonyms: 2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}acetic acid, 2-((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio)acetic acid, AKOS030245884, ZINC261494880, GS-1024

Molecular Formula:	C₉H₅ClF₃N₃O₂S	Molecular Weight:	311.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PJGXBXGCPHCVLZ-UHFFFAOYSA-N

1823182-41-7

2-((8-Chloropyrido(2,3-d)pyridazin-5-yl)oxy)-N,N,N-triethylethanaminium iodide (1 supplier)

IUPAC Name: 2-(8-chloropyrido[2,3-d]pyridazin-5-yl)oxyethyl-triethylazanium;iodide | CAS Registry Number: 86327-99-3
Synonyms: 5-Diethylaminoethoxy-8-chloropyrido(2,3-d)pyridazine ethiodide, Ethanaminium, 2-((8-chloropyrido(2,3-d)pyridazin-5-yl)oxy)-N,N,N-triethyl-, iodide, AC1O4PZO, CTK3E8562, LS-65102, 2-(8-chloropyrido[2,3-d]pyridazin-5-yl)oxyethyl-triethylazanium iodide

Molecular Formula:	C₁₅H₂₂ClIN₄O	Molecular Weight:	436.718850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSFBYXCQWVEJBJ-UHFFFAOYSA-M

86327-99-3

2-((8-Ethylquinolin-4-yl)oxy)acetonitrile (4 suppliers)

IUPAC Name: 2-(8-ethylquinolin-4-yl)oxyacetonitrile | CAS Registry Number: 1315349-81-5
Synonyms: ZINC64874819, AKOS005260520, (8-Ethyl-quinolin-4-yloxy)-acetonitrile

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAVKZQBYPFEWJK-UHFFFAOYSA-N

1315349-81-5

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