2-((6-ethylpyrimidin-4-yl)oxy)acetic acid,2-((6-Ethylthieno[2,3-d]pyrimidin-4-yl)thio)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

83751 to 83800 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

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

1239747-79-5

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

IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetic acid | CAS Registry Number: 314034-15-6
Synonyms: (6-Ethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid, AC1LFZDV, SMR000069268, CBKinase1_000093, CBKinase1_012493, Cambridge id 5251819, CBDivE_012708, MLS000061200, CHEMBL1538700, CTK6D3019, MolPort-000-162-386, HMS2455F18, ZINC235791, MFCD00580285, STK913972, AKOS000678347, MCULE-6738173930, SDCCGMLS-0044270.P002, KB-88950, DB-016635

Molecular Formula:	C₁₀H₁₀N₂O₂S₂	Molecular Weight:	254.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CDFHGLJGARKHCF-UHFFFAOYSA-N

314034-15-6

2-((6-Fluoro-8-methylquinolin-4-yl)oxy)acetonitrile (3 suppliers)

IUPAC Name: 2-(6-fluoro-8-methylquinolin-4-yl)oxyacetonitrile | CAS Registry Number: 1315370-52-5
Synonyms: ZINC64874782, AKOS005260562, (6-Fluoro-8-methyl-quinolin-4-yloxy)-acetonitrile

Molecular Formula:	C₁₂H₉FN₂O	Molecular Weight:	216.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMYCHCYIBRRLGP-UHFFFAOYSA-N

1315370-52-5

2-((6-Fluoropyridin-2-yl)amino)ethanol (10 suppliers)

IUPAC Name: 2-[(6-fluoropyridin-2-yl)amino]ethanol | CAS Registry Number: 1000981-41-8
Synonyms: 2-(6-Fluoro-pyridin-2-ylamino)-ethanol, CTK8A5291, 2-(6-fluoropyridin-2-ylamino)ethanol, AKOS010478318, AG-L-59652, QC-8822, RP22022, AK137390, KB-15262

Molecular Formula:	C₇H₉FN₂O	Molecular Weight:	156.157563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOJJFONSXVKMEE-UHFFFAOYSA-N

1000981-41-8

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

IUPAC Name: 2-(6-fluoroquinolin-4-yl)sulfanylacetic acid | CAS Registry Number: 874766-46-8
Synonyms: [(6-Fluoroquinolin-4-yl)thio]acetic acid, 4-(CARBOXYMETHYLTHIO)-6-FLUOROQUINOLINE, MFCD01569401, ZINC16158428, AKOS002682360, BB 0221424, CS-0457652, (6-Fluoro-quinolin-4-ylsulfanyl)-acetic acid, 2-(6-fluoroquinolin-4-yl)sulfanylacetic acid

Molecular Formula:	C₁₁H₈FNO₂S	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGKOSIAETLFECS-UHFFFAOYSA-N

874766-46-8

2-((6-Fluorospiro[3.3]heptan-2-yl)methyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

2715119-86-9

2-((6-Iodo-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydrothiophene 1,1-dioxide (1 supplier)

2287273-44-1

2-((6-Iodohex-2-yn-1-yl)oxy)tetrahydro-2H-pyran (7 suppliers)

IUPAC Name: 2-(6-iodohex-2-ynoxy)oxane | CAS Registry Number: 532414-06-5
Synonyms: 2-(6-iodohex-2-ynoxy)oxane, MFCD29917061, AKOS027256105, AK208065, TZ001232, 2-(6-Iodo-2-hexynyloxy)tetrahydro-2H-pyran, tetrahydro-2-[(6-iodo-2-hexynyl)oxy]-2H-pyran

Molecular Formula:	C₁₁H₁₇IO₂	Molecular Weight:	308.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKJUZXSBFRXLBD-UHFFFAOYSA-N

532414-06-5

2-((6-Isopropoxy-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile (0 suppliers)

IUPAC Name: 2-[(3-methyl-2,4-dioxo-6-propan-2-yloxypyrimidin-1-yl)methyl]benzonitrile | CAS Registry Number: 1799439-17-0
Synonyms: AKOS025286292, AK165822, BG00330055, 2-[(6-ISOPROPOXY-3-METHYL-2,4-DIOXOPYRIMIDIN-1-YL)METHYL]BENZONITRILE

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZKWMYOSVIQYCT-UHFFFAOYSA-N

1799439-17-0

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

1239844-36-0

2-((6-Methoxy-1H-benzo[d]imidazol-2-yl)methyl)-3,5-dimethylpyridin-4-ol (0 suppliers)

1831938-48-7

2-((6-Methoxy-1h-benzo[d]imidazol-2-yl)thio)acetaldehyde (1 supplier)

1250343-26-0

2-((6-Methoxy-2-methylquinolin-4(1h)-ylidene)amino)ethan-1-ol (2 suppliers)

IUPAC Name: 2-[(6-methoxy-2-methylquinolin-4-yl)amino]ethanol | CAS Registry Number: 379255-84-2
Synonyms: 2-((6-Methoxy-2-methylquinolin-4-yl)amino)ethan-1-ol, 2-[(6-methoxy-2-methylquinolin-4-yl)amino]ethan-1-ol, Oprea1_796590, ZINC3289318, AKOS000115815, CS-0355448, EN300-03151, Z235343931

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOWVJJXVLJBFBU-UHFFFAOYSA-N

379255-84-2

2-((6-Methoxy-2-methylquinolin-4-yl)amino)benzoic acid hydrochloride (4 suppliers)

IUPAC Name: 2-[(6-methoxy-2-methylquinolin-4-yl)amino]benzoic acid;hydrochloride | CAS Registry Number: 1354543-09-1
Synonyms: 2-(6-Methoxy-2-methyl-quinolin-4-ylamino)-benzoic acid hydrochloride, 2-(6-Methoxy-2-methyl-quinolin-4-ylamino)-benzoicacid hydrochloride, 2-[(6-methoxy-2-methylquinolin-4-yl)amino]benzoic acid hydrochloride, CTK7A7919, MolPort-019-930-632, AKOS015846003, TR-041951

Molecular Formula:	C₁₈H₁₇ClN₂O₃	Molecular Weight:	344.795 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ITKSZSGHYAHOAE-UHFFFAOYSA-N

1354543-09-1

2-((6-Methoxy-3-methyl-2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl)methyl)benzonitrile (2 suppliers)

2514763-78-9

2-((6-Methoxy-3-oxocyclohexa-1,4-dien-1-yl)carbamoyl)phenyl acetate compound with methoxymethane (1:1) (1 supplier)

IUPAC Name: methoxymethane;[2-[(6-methoxy-3-oxocyclohexa-1,4-dien-1-yl)carbamoyl]phenyl] acetate | CAS Registry Number: 1179360-37-2
Synonyms: 287194-31-4, AKOS015851463, 2-(6-methoxy-3-oxocyclohexa-1,4-dienylcarbamoyl)phenyl acetate compound with methoxymethane

Molecular Formula:	C₁₈H₂₁NO₆	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WEPDETMSBUVYMA-UHFFFAOYSA-N

1179360-37-2

2-((6-Methoxy-3-pyridyl)amino)ethene-1,1,2-tricarbonitrile (3 suppliers)

IUPAC Name: 2-[(6-methoxypyridin-3-yl)amino]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 1024152-06-4
Synonyms: 2-((6-METHOXY-3-PYRIDYL)AMINO)ETHENE-1,1,2-TRICARBONITRILE, AC1NENTI, CTK7C4022, 2-[(6-methoxypyridin-3-yl)amino]ethene-1,1,2-tricarbonitrile, ZINC2543388, MFCD00170071, AKOS022170501, MS-9159, KS-000029N2, 1-[(6-methoxypyridin-3-yl)amino]eth-1-ene-1,2,2-tricarbonitrile

Molecular Formula:	C₁₁H₇N₅O	Molecular Weight:	225.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDMZWJQXMNXKRY-UHFFFAOYSA-N

1024152-06-4

2-((6-Methoxybenzo[d]thiazol-2-yl)amino)phenol (3 suppliers)

IUPAC Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]phenol | CAS Registry Number: 1951440-86-0
Synonyms: AKOS027331105, ZINC261507273, 2-(6-Methoxy-benzothiazol-2-ylamino)-phenol

Molecular Formula:	C₁₄H₁₂N₂O₂S	Molecular Weight:	272.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZQAVRDQFXEFBY-UHFFFAOYSA-N

1951440-86-0

2-((6-Methoxynaphthalen-2-yl)oxy)acetohydrazide (6 suppliers)

IUPAC Name: 2-(6-methoxynaphthalen-2-yl)oxyacetohydrazide | CAS Registry Number: 438219-62-6
Synonyms: 2-[(6-methoxy-2-naphthyl)oxy]acetohydrazide, 2-[(6-methoxynaphthalen-2-yl)oxy]acetohydrazide, 2-(6-methoxy-2-naphthyloxy)acetohydrazide, AC1NA4VG, 2-(6-methoxynaphthalen-2-yl)oxyacetohydrazide, Oprea1_820157, CTK7F1193, MolPort-000-889-201, ALBB-002724, ZINC2549407, ZX-AN002705, SBB020317, STK301661, AKOS000308038, MCULE-7532880205, TR-052786, R6826, ST45061422, EN300-228277

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMLLDVMDXUTPPQ-UHFFFAOYSA-N

438219-62-6

2-((6-Methoxyquinolin-4-yl)methylene)hydrazinecarbothioamide (1 supplier)

IUPAC Name: [(Z)-(6-methoxyquinolin-4-yl)methylideneamino]thiourea | CAS Registry Number: 3652-08-2
Synonyms: 6-Methoxy-chinolin-4-carbaldehyd-thiosemicarbazon

Molecular Formula:	C₁₂H₁₂N₄OS	Molecular Weight:	260.314880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYZUCJYNEAFDNY-CHHVJCJISA-N

3652-08-2

2-((6-Methyl-1H-benzo[d]imidazol-2-yl)thio)-1-(piperidin-1-yl)ethan-1-one (4 suppliers)

IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-piperidin-1-ylethanone | CAS Registry Number: 401590-91-8
Synonyms: 2-((5-methyl-1H-benzo[d]imidazol-2-yl)thio)-1-(piperidin-1-yl)ethanone, 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-piperidin-1-ylethanone, 2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-1-(piperidin-1-yl)ethan-1-one, Oprea1_410055, ZINC6536787, MFCD02018623, STK804212, 2-[(5-methyl-1H-1,3-benzimidazol-2-yl)sulfanyl]-1-piperidino-1-ethanone, AKOS001883767, AKOS005611986, CS-0327441, SR-01000309846, SR-01000309846-1, F3257-0016, 5-methyl-2-[(2-oxo-2-piperidin-1-ylethyl)thio]-1H-benzimidazole, 2-(5-Methyl-1H-benzoimidazol-2-ylsulfanyl)-1-piperidin-1-yl-ethanone, 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(piperidin-1-yl)ethanone

Molecular Formula:	C₁₅H₁₉N₃OS	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORAVLSXEEUZPAJ-UHFFFAOYSA-N

401590-91-8

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

IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]butanoic acid | CAS Registry Number: 696601-79-3
Synonyms: 2-(6-Methyl-1H-benzoimidazol-2-ylsulfanyl)-butyric acid, 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]butanoic acid, BAS 05307941, 2-(6-methylbenzimidazol-2-ylthio)butanoic acid, SMR000124716, MLS000067219, AC1MK705, CHEMBL1526265, CTK6C7451, MolPort-002-000-805, HMS2492N13, BBL026293, SBB011938, STK695884, AKOS000102241, AKOS000441986, AKOS017259691, AKOS022061174, MCULE-2617350611, KB-109593

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEERFSCCRPWLDF-UHFFFAOYSA-N

696601-79-3

2-((6-METHYL-2-(3,4,5-TRIMETHOXYPHENYL)-PYRIMIDIN-4-YL)AMINO)BENZOIC ACID (2,2-DIMETHYL-1,3-DIOXOLAN-4- YL)METHYL ESTER (2 suppliers)

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-[[6-methyl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]amino]benzoate | CAS Registry Number: 56302-91-1
Synonyms: BRN 0732036, CID3043893, LS-37987, Benzoic acid, 2-((6-methyl-2-(3,4,5-trimethoxyphenyl)-4-pyrimidinyl)amino)-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester

Molecular Formula:	C₂₇H₃₁N₃O₇	Molecular Weight:	509.550940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FZWWRLAUANJNMT-UHFFFAOYSA-N

56302-91-1

2-((6-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)acetamide (1 supplier)

1353761-77-9

2-((6-Methyl-4-(trifluoromethyl)pyridin-2-yl)oxy)acetic acid (2 suppliers)

IUPAC Name: 2-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]oxyacetic acid | CAS Registry Number: 1713476-76-6
Synonyms: (6-Methyl-4-trifluoromethyl-pyridin-2-yloxy)-acetic acid, ZINC96528051, AKOS027459648

Molecular Formula:	C₉H₈F₃NO₃	Molecular Weight:	235.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZCRQJLXZUXCMCL-UHFFFAOYSA-N

1713476-76-6

2-((6-Methyl-4-oxo-4H-pyran-3-yl)oxy)acetic acid (1 supplier)

IUPAC Name: 2-(6-methyl-4-oxopyran-3-yl)oxyacetic acid | CAS Registry Number: 66313-25-5
Synonyms: 2-((6-methyl-4-oxo-4H-pyran-3-yl)oxy)acetic acid, 2-[(6-methyl-4-oxo-4H-pyran-3-yl)oxy]acetic acid, [(6-methyl-4-oxo-4H-pyran-3-yl)oxy]acetic acid, starbld0035243, SCHEMBL11264343, ALBB-035220, BBL036640, STL522944, ZINC72220566, AKOS016377077, VS-13600, CS-0364178, 2-(6-methyl-4-oxopyran-3-yl)oxyacetic acid, 2-(4-oxo-6-methyl-4H-pyran-3-yloxy)acetic acid, Acetic acid, [(6-methyl-4-oxo-4H-pyran-3-yl)oxy]-

Molecular Formula:	C₈H₈O₅	Molecular Weight:	184.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDHFTKZSJIQTFR-UHFFFAOYSA-N

66313-25-5

2-((6-Methyl-4-phenylquinazolin-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: 2-(6-methyl-4-phenylquinazolin-2-yl)sulfanylacetamide | CAS Registry Number: 1447960-59-9
Synonyms: MolPort-023-307-190, STL194143, ZINC72333658, AKOS025269024, MCULE-8399606792, 2-(6-Methyl-4-phenyl-quinazolin-2-ylsulfanyl)-acetamide, 2-[(6-METHYL-4-PHENYLQUINAZOLIN-2-YL)SULFANYL]ACETAMIDE

Molecular Formula:	C₁₇H₁₅N₃OS	Molecular Weight:	309.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKEHTVKRVPVZED-UHFFFAOYSA-N

1447960-59-9

2-((6-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)acetamide (1 supplier)

1351206-57-9

2-((6-Methylbenzo[d]isoxazol-3-yl)oxy)acetic acid (3 suppliers)

IUPAC Name: 2-[(6-methyl-1,2-benzoxazol-3-yl)oxy]acetic acid | CAS Registry Number: 1710833-61-6
Synonyms: ZINC96529662, AKOS024079125, (6-Methyl-benzo[d]isoxazol-3-yloxy)-acetic acid

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

InChIKey: YAJHEWMULQRJAX-UHFFFAOYSA-N

1710833-61-6

2-((6-Methylcyclohex-3-en-1-yl)methoxy)acetic acid (1 supplier)

1152602-88-4

2-((6-Methylimidazo[2,1-b]thiazol-5-yl)methylene)malononitrile (2 suppliers)

130180-92-6

2-((6-Methylpiperidin-3-yl)oxy)isonicotinonitrile (1 supplier)

2003788-70-1

2-((6-Methylpyridin-2-yl)amino)-2-oxoacetic acid (1 supplier)

IUPAC Name: 2-[(6-methylpyridin-2-yl)amino]-2-oxoacetic acid | CAS Registry Number: 503562-63-8
Synonyms: 2-((6-methylpyridin-2-yl)amino)-2-oxoacetic acid, [(6-METHYLPYRIDIN-2-YL)CARBAMOYL]FORMIC ACID, 2-[(6-methylpyridin-2-yl)amino]-2-oxoacetic acid, AKOS003230248, F2189-1036

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFRJFGDUOKKSSI-UHFFFAOYSA-N

503562-63-8

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

IUPAC Name: 2-[(6-methylpyridin-2-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 1190947-26-2
Synonyms: 2-((6-METHYLPYRIDIN-2-YL)METHYL)ISOINDOLINE-1,3-DIONE, SureCN1072206, AK143045

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODWRVJOMGSMNAS-UHFFFAOYSA-N

1190947-26-2

2-((6-Methylpyridin-3-yl)oxy)nicotinic acid (5 suppliers)

IUPAC Name: 2-(6-methylpyridin-3-yl)oxypyridine-3-carboxylic acid | CAS Registry Number: 1019107-97-1
Synonyms: 2-(6-Methyl-pyridin-3-yloxy)-nicotinic acid, 2-(6-methyl-3-pyridyloxy)pyridine-3-carboxylic acid, CTK6B9775, SBB050540, ZINC21948215, AKOS000302798, MCULE-6602027959, TR-056179, ST50575821, Z-1184, 2-[(6-methylpyridin-3-yl)oxy]pyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUIUMNCOKVAQER-UHFFFAOYSA-N

1019107-97-1

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

1239844-33-7

2-((6-Methylquinazolin-4-yl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[(6-methylquinazolin-4-yl)amino]acetic acid | CAS Registry Number: 405920-59-4
Synonyms: (6-Methyl-quinazolin-4-ylamino)-acetic acid, N-(6-methylquinazolin-4-yl)glycine, 2-[(6-methylquinazolin-4-yl)amino]acetic acid, 2-((6-methylquinazolin-4-yl)amino)acetic acid, BAS 01911730, AC1LF0KR, Oprea1_099035, Oprea1_420198, CTK7J5302, MolPort-000-162-381, ZINC122944, SBB011352, STK387027, AKOS000301724, MCULE-7244237657, KB-88953, (6-Methylquinazolin-4-ylamino)acetic acid, TR-045255, [(6-methylquinazolin-4-yl)amino]acetic acid, ST50011049

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VZHAMENNFWKQKY-UHFFFAOYSA-N

405920-59-4

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

2098083-71-5

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

2098117-31-6

2-((6-morpholinopyrimidin-4-yl)oxy)ethan-1-amine (1 supplier)

IUPAC Name: 2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethanamine | CAS Registry Number: 2034157-36-1
Synonyms: AKOS026713459, ZINC409428225, F1967-0522

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFLYPGCENUVKJC-UHFFFAOYSA-N

2034157-36-1

2-((6-nitrobenzo[d]thiazol-2-yl)carbamoyl)phenyl acetate (2 suppliers)

IUPAC Name: [2-[(6-nitro-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate | CAS Registry Number: 349132-95-2
Synonyms: [2-[(6-nitro-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate, AC1NBIEC, Oprea1_561052, CHEMBL1779947, AKOS025404967, ACN-048477, AK174978, 2-(6-nitrobenzo[d]thiazol-2-ylcarbamoyl)phenyl acetate, 2-((6-Nitrobenzo[d]thiazol-2-yl)carbamoyl)phenyl acetate

Molecular Formula:	C₁₆H₁₁N₃O₅S	Molecular Weight:	357.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JQUAHBDDCLYOOF-UHFFFAOYSA-N

349132-95-2

2-((6-oxo-6,7-dihydro-1H-purin-8-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[(6-oxo-3,7-dihydropurin-8-yl)sulfanyl]acetic acid | CAS Registry Number: 69341-06-6
Synonyms: (6-Oxo-6,9-dihydro-1H-purin-8-ylsulfanyl)-acetic acid, 2-(6-oxohydropurin-8-ylthio)acetic acid, CDS1_003287, ChemDiv1_026583, AC1LP82R, DivK1c_004327, STOCK1N-31990, CTK7J5628, CTK8F1947, HMS662I07, MolPort-000-755-028, MolPort-002-003-376, ZINC9354464, SBB027741, AKOS000300253, MCULE-4477358138, BAS 06100949, ST051369, 2-[(6-oxo-3,7-dihydropurin-8-yl)sulfanyl]acetic acid, A2573/0109689

Molecular Formula:	C₇H₆N₄O₃S	Molecular Weight:	226.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AVYNRDYUSMADRZ-UHFFFAOYSA-N

69341-06-6

2-((6-PROPYL-1,4-BENZODIOXAN-5-YL)OXY)TRIETHYLAMINE HCL (2 suppliers)

IUPAC Name: N,N-diethyl-2-[(6-propyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethanamine hydrochloride | CAS Registry Number: 13203-16-2
Synonyms: CID202736, LS-157401, 2-((6-Propyl-1,4-benzodioxan-5-yl)oxy)triethylamine hydrochloride, Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.862120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQESIHYIUXNKCG-UHFFFAOYSA-N

13203-16-2

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

1239786-63-0

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

2098117-18-9

2-((6-thiomorpholinopyrimidin-4-yl)oxy)ethan-1-amine (1 supplier)

2097972-18-2

2-((6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-6a,8a,10-trimethyl-4-oxo-1,2,4,5,6,6a,6b,7,8,8a,11a,12,12a,12b-tetradecahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d]oxazol-8b-yl)-2-oxoethyl acetate (2 suppliers)

23557-89-3

2-((6aR,6bS,8aS,8bS,11aR,12aS,12bS)-6a,8a-dimethyl-4,7-dioxo-10-propyl-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl butyrate (0 suppliers)

2408495-97-4

2-((6R)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(4-hydroxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 1983196-25-3
Synonyms: CHEMBL4127310, Birabresib (OTX015), Y-803, YSZC359, SCHEMBL16448101, HMS3653O16, HMS3750K13, BCP09079, BDBM50273482, NCGC00387876-03, DA-43324, FT-0700258, SW220079-1, OTX015; OTX-015; OTX 015; MK-8628; MK 8628; MK8628, 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.0^{2,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-(4-hydroxyphenyl)acetamide, 2-[7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-(4-hydroxyphenyl)acetamide

Molecular Formula:	C₂₅H₂₂ClN₅O₂S	Molecular Weight:	492.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GNMUEVRJHCWKTO-UHFFFAOYSA-N

1983196-25-3

2-((6S,8S,9R,10S,11S,13S,14S,17R)-9-Fluoro-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12, (2 suppliers)

2796-99-8

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