(4-OXO-3(4H)-QUINAZOLINYL)ACETIC ACID - CARBONIC ACID (2:1),(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETONITRILE Suppliers & Manufacturers

CHEMICAL products : Other

86751 to 86800 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(4-OXO-3(4H)-QUINAZOLINYL)ACETIC ACID - CARBONIC ACID (2:1) (3 suppliers)

IUPAC Name: carbonic acid;2-(4-oxoquinazolin-3-yl)acetic acid | CAS Registry Number: 1609408-01-6
Synonyms: AKOS027426743, AK480676, 2-(4-Oxoquinazolin-3(4H)-yl)acetic acid compound with carbonic acid (2:1)

Molecular Formula:	C₂₁H₁₈N₄O₉	Molecular Weight:	470.394 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: UGKVTDKWFATJLB-UHFFFAOYSA-N

1609408-01-6

(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETONITRILE (6 suppliers)

IUPAC Name: 2-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)acetonitrile | CAS Registry Number: 568543-67-9
Synonyms: (4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-acetonitrile, EN300-01490, J-501460, ZINC03268153, Enamine_005152, AC1Q6GMH, AC1M5SA4, CTK7C9867, MolPort-002-462-818, HMS1408K04, ZINC3268153, SBB077982, AKOS000116670, AKOS000282192, MCULE-6235949169, NE29909, IDI1_007739, Z56886503, 2-(4-oxo-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-yl)ethanenitr ile, 2-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)acetonitrile

Molecular Formula:	C₁₂H₁₁N₃OS	Molecular Weight:	245.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPKBUEITHNRGGF-UHFFFAOYSA-N

568543-67-9

(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID (2 suppliers)

(4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETIC ACID 95% (9 suppliers)

IUPAC Name: 2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 112672-69-2
Synonyms: 2-(4-oxo-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio)acetic acid, BAS 00669261, AC1LGG0X, STOCK1S-55326, CTK4A7919, MolPort-000-219-138, MolPort-000-845-012, SBB042995, STK720098, AKOS000269248, AG-D-32037, MCULE-6246856936, KB-88862, EU-0070570, ST50131571, (4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-, (4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)acetic acid, [(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid, [(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]acetic acid, 2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid

Molecular Formula:	C₁₂H₁₂N₂O₃S₂	Molecular Weight:	296.365280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RXADBNGYRCQTLE-UHFFFAOYSA-N

112672-69-2

(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)thiourea (3 suppliers)

IUPAC Name: (4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)thiourea | CAS Registry Number: 865659-26-3
Synonyms: (4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)thiourea, N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)thiourea, ZINC4003198, MFCD04125194, AKOS015992698, EN300-9532769, 3X-0206, SR-01000307131, SR-01000307131-1, (4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)thiourea

Molecular Formula:	C₉H₁₂N₄OS	Molecular Weight:	224.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HZIVPGSILUOTLB-UHFFFAOYSA-N

865659-26-3

(4-Oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl)-acetic acid (3 suppliers)

(4-oxo-3,4-dihydro-1,5-benzoxazepin-5(2H)-yl)acetic acid (1 supplier)

(4-oxo-3,4-dihydro-benzo[4,5]thieno[2,3-d]pyrimidin-7-yl)acetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(4-oxo-3H-[1]benzothiolo[2,3-d]pyrimidin-7-yl)acetate | CAS Registry Number: 884873-94-3
Synonyms: SCHEMBL2308978, FRYWLAGYUSBTBW-UHFFFAOYSA-N, ZINC118608023, DA-31919, (4-Oxo-3,4-dihydro-benzo[4,5]thieno[2,3-d]pyrimidin-7-yl)-acetic acid ethyl ester

Molecular Formula:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRYWLAGYUSBTBW-UHFFFAOYSA-N

884873-94-3

(4-Oxo-3,4-Dihydro-Phthalazin-1-Yl)-Acetic Acid Ethyl Ester (13 suppliers)

IUPAC Name: ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate | CAS Registry Number: 25947-13-1
Synonyms: Maybridge1_004816, Oprea1_569497, MLS000686263, NSC408028, CID348622, STK803655, ZINC08652362, KM06915, SMR000313106, ethyl (4-oxo-3,4-dihydrophthalazin-1-yl)acetate, ethyl 2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetate

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBIOFKSFKYRIIX-UHFFFAOYSA-N

25947-13-1

(4-Oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid (0 suppliers)

(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid (2 suppliers)

(4-OXO-3,4-DIHYDROPHTHALAZIN-1-YL)ACETONITRILE (1 supplier)

(4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL)ACETONITRILE (11 suppliers)

IUPAC Name: 2-(4-oxo-1H-quinazolin-2-yl)acetonitrile | CAS Registry Number: 30750-23-3
Synonyms: NSC657591, 2-Quinazolineacetonitrile, 3,4-dihydro-4-oxo-, (4-oxo-3,4-dihydroquinazolin-2-yl)acetonitrile, 2-(4-oxo-1H-quinazolin-2-yl)acetonitrile, 2-(4-oxo-3,4-dihydroquinazolin-2-yl)acetonitrile, AC1L8CKK, AC1Q6GMF, AC1Q6GMG, AC1Q4S0E, SureCN8626590, SureCN10614150, SureCN10656590, MLS000778369, CTK4G5828, MolPort-000-826-779, MolPort-001-830-156, BB_SC-0663, HMS1783F05, HMS2758A24, AR-1E5378

Molecular Formula:	C₁₀H₇N₃O	Molecular Weight:	185.182080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKPPRAWHRPCNBO-UHFFFAOYSA-N

30750-23-3

(4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL)METHOXY]ACETIC ACID (1 supplier)

(4-Oxo-3-{[3-(trifluoromethyl)benzoyloxy]methyl}-3,4-dihydro-2H-1-benzopyran-3-yl)methyl 3-(trifluoromethyl)benzoate (3 suppliers)

IUPAC Name: [4-oxo-3-[[3-(trifluoromethyl)benzoyl]oxymethyl]-2H-chromen-3-yl]methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 338755-81-0
Synonyms: (4-oxo-3-{[3-(trifluoromethyl)benzoyloxy]methyl}-3,4-dihydro-2H-1-benzopyran-3-yl)methyl 3-(trifluoromethyl)benzoate, [4-oxo-3-({[3-(trifluoromethyl)benzoyl]oxy}methyl)-3,4-dihydro-2H-chromen-3-yl]methyl 3-(trifluoromethyl)benzenecarboxylate, SCHEMBL4619070, ZINC3041206, AKOS005092208, MCULE-4981001446, KS-000038Y2, 5E-919

Molecular Formula:	C₂₇H₁₈F₆O₆	Molecular Weight:	552.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MBKAACLIWDNYCW-UHFFFAOYSA-N

338755-81-0

(4-Oxo-3-{[3-(trifluoromethyl)benzoyloxy]methyl}-3,4-dihydro-2H-1-benzothiopyran-3-yl)methyl 3-(trifluoromethyl)benzoate (3 suppliers)

IUPAC Name: [4-oxo-3-[[3-(trifluoromethyl)benzoyl]oxymethyl]-2H-thiochromen-3-yl]methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 338755-74-1
Synonyms: (4-oxo-3-{[3-(trifluoromethyl)benzoyloxy]methyl}-3,4-dihydro-2H-1-benzothiopyran-3-yl)methyl 3-(trifluoromethyl)benzoate, [4-oxo-3-({[3-(trifluoromethyl)benzoyl]oxy}methyl)-3,4-dihydro-2H-thiochromen-3-yl]methyl 3-(trifluoromethyl)benzenecarboxylate, SCHEMBL2155991, KS-000038XZ, ZINC3041204, AKOS005092639, MCULE-8339077339, [4-oxo-3-[[3-(trifluoromethyl)benzoyl]oxymethyl]-2H-thiochromen-3-yl]methyl 3-(trifluoromethyl)benzoate, 5E-916

Molecular Formula:	C₂₇H₁₈F₆O₅S	Molecular Weight:	568.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XYCWMYAPKRNGDE-UHFFFAOYSA-N

338755-74-1

(4-oxo-3-phenoxychromen-7-yl) Acetate (1 supplier)

IUPAC Name: (4-oxo-3-phenoxychromen-7-yl) acetate | CAS Registry Number: 137988-07-9
Synonyms: BRN 5443558, 4-oxo-3-phenoxy-4H-chromen-7-yl acetate, 7-(Acetyloxy)-3-phenoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-phenoxy-, AC1LF3SP, Oprea1_302921, Oprea1_409601, STOCK5S-47849, MolPort-001-799-148, HMS1651F11, STK856302, ZINC00189885, AKOS003615869, MCULE-8606084965, (4-oxo-3-phenoxychromen-7-yl) acetate, LS-39435, F0758-0014

Molecular Formula:	C₁₇H₁₂O₅	Molecular Weight:	296.274180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BUUNXKBAQARCBI-UHFFFAOYSA-N

137988-07-9

(4-OXO-3-PHENYL-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]-THIENO[2,3-D]PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID (1 supplier)

(4-OXO-3-PHENYL-3,4-DIHYDRO-QUINAZOLIN-2-YLSULFANYL)-ACETIC ACID (1 supplier)

(4-Oxo-3-phenyl-3,4-dihydrophthalazin-1-yl)-acetic acid (1 supplier)

(4-OXO-3-PHENYL-3,4-DIHYDROPHTHALAZIN-1-YL)ACETIC ACID (1 supplier)

(4-OXO-3-PHENYL-4H-CHROMEN-7-YL)OXY]ACETIC ACID, 95+% (1 supplier)

(4-OXO-3-PHENYLCARBAMOYLMETHYL-THIAZOLIDIN-2-YLIDENE)-ACETIC ACID ETHYL ESTER (1 supplier)

(4-Oxo-3-propyl-3,4-dihydro-phthalazin-1-yl)-acetic acid (2 suppliers)

(4-Oxo-3-propyl-3,4-dihydro-phthalazin-1-yl)-aceticacid (6 suppliers)

IUPAC Name: 2-(4-oxo-3-propylphthalazin-1-yl)acetic acid | CAS Registry Number: 332886-36-9
Synonyms: (4-Oxo-3-propyl-3,4-dihydro-phthalazin-1-yl)-acetic acid, MLS000077217, CBMicro_025343, Oprea1_061222, Oprea1_097299, CHEMBL1603950, SCHEMBL10007138, CTK6E5065, HMS2302E12, ZINC295537, CCG-12480, AKOS015855689, SMR000009436, BIM-0025444.P001, Z-2137, SR-01000358801, SR-01000358801-1

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIOMJIFAQZRGOY-UHFFFAOYSA-N

332886-36-9

(4-OXO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YL)-ACETIC ACID (3 suppliers)

IUPAC Name: 2-(4-oxo-6,7-dihydro-5H-1-benzothiophen-2-yl)acetic acid | CAS Registry Number: 158094-25-8
Synonyms: Benzo[b]thiophene-2-acetic acid, 4,5,6,7-tetrahydro-4-oxo-, AKOS022924383, WS-01488, D85484, 2-(4-oxo-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetic acid, 2-(4-OXO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHEN-2-YL)ACETIC ACID

Molecular Formula:	C₁₀H₁₀O₃S	Molecular Weight:	210.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFTSHHYNGUYKLB-UHFFFAOYSA-N

158094-25-8

(4-Oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)boronic acid (3 suppliers)

2766229-28-9

(4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL)ACETONITRILE (1 supplier)

(4-Oxo-4,6,7,8-tetrahydro-3H-cyclopenta[g]quinazolin-2-yl)methyl acetate (1 supplier)

289687-10-1

(4-Oxo-4h-benzo[4,5]thiazolo[3,2-a]pyrimidin-2-yl)methyl 2-(6,7-dihydro-5h-indeno[5,6-b]furan-3-yl)acetate (1 supplier)

IUPAC Name: (4-oxopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate | CAS Registry Number: 852398-92-6
Synonyms: SMR000068496, MLS000056010, (4-oxopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate, 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (4-ketopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl ester, MLS001331474, CHEMBL1493034, BDBM40004, cid_3000165, HMS2372E22, ZINC4144040, AKOS033937635, CS-0348213, Z25276890, (4-oxidanylidenepyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate, 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (4-oxo-2-pyrimido[2,1-b][1,3]benzothiazolyl)methyl ester

Molecular Formula:	C₂₄H₁₈N₂O₄S	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FYYJXLAIXCDPGS-UHFFFAOYSA-N

852398-92-6

(4-OXO-4H-BENZO[D][1,2,3]TRIAZIN-3-YL)-CARBAMIC ACID 3-METHYL-BUTYL ESTER (1 supplier)

(4-OXO-4H-BENZO[D][1,2,3]TRIAZIN-3-YL)-CARBAMIC ACID CYCLOHEXYL ESTER (1 supplier)

(4-OXO-4H-BENZO[D][1,2,3]TRIAZIN-3-YL)-THIOCARBAMIC ACID O-ETHYL ESTER (1 supplier)

(4-OXO-4H-BENZO[E][1,3]OXAZIN-3-YL)-ACETIC ACID (1 supplier)

(4-OXO-4H-CHROMEN-2-YL)-CARBAMIC ACID ETHYL ESTER (1 supplier)

(4-Oxo-4H-pyridin-1-yl)-acetic acid (1 supplier)

(4-Oxo-4h-Pyridin-1-Yl)Acetic Acid (12 suppliers)

IUPAC Name: 2-(4-oxopyridin-1-yl)acetic acid | CAS Registry Number: 45965-36-4
Synonyms: 1(4h)-pyridineacetic acid, 4-oxo-, (4-Oxo-4H-pyridin-1-yl)acetic acid, AC-907/34118030, 2-(4-oxohydropyridyl)acetic acid, AC1LG9RI, AC1Q5WKJ, SureCN9734939, (4-oxopyridin-1-yl)acetic acid, MolPort-000-860-703, KST-1B4394, 2-(4-oxopyridin-1-yl)acetic acid, AR-1B2089, SBB017930, (4-oxopyridin-1(4H)-yl)acetic acid, AKOS000300386, AG-A-05336, MCULE-1041841208, (4-Oxo-4H-pyridin-1-yl)-acetic acid, 2-(4-oxopyridin-1(4H)-yl)acetic acid, KB-101651

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWCMMIXFOFNOAZ-UHFFFAOYSA-N

45965-36-4

(4-Oxo-4h-Quinazolin-3-Yl)-Acetic Acid (12 suppliers)

IUPAC Name: 2-(4-oxoquinazolin-3-yl)acetate | CAS Registry Number: 14663-53-7
Synonyms: ZINC00141049, CID4063497

Molecular Formula:	C₁₀H₇N₂O₃-	Molecular Weight:	203.174180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBBICQPTZBHLBM-UHFFFAOYSA-M

14663-53-7

(4-OXO-4H-QUINAZOLIN-3-YL)-ACETIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: methyl 2-(4-oxoquinazolin-3-yl)acetate | CAS Registry Number: 54368-19-3
Synonyms: CBMicro_031822, MLS000534197, STOCK1N-26603, MolPort-000-305-501, HMS1722H15, CID729512, ZINC00141395, SMR000141634, BIM-0031951.P001, methyl (4-oxo-3(4H)-quinazolinyl)acetate, (4-Oxo-4H-quinazolin-3-yl)-acetic acid, methyl ester

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKUMWDDGSYLSBF-UHFFFAOYSA-N

54368-19-3

(4-OXO-4H-THIENO[3,2-C]PYRIDIN-5-YL)-ACETIC ACID (1 supplier)

(4-oxo-5,6,7,8-tetrahydro-1h-quinazolin-2-yl)urea (1 supplier)

IUPAC Name: (4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)urea | CAS Registry Number: 88344-01-8
Synonyms: AC1L49YH, (4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)urea

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.217180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KYAXNNQKTOQEDF-UHFFFAOYSA-N

88344-01-8

(4-OXO-5,6,7,8-TETRAHYDRO-4 H -BENZO[4,5]THIENO[2,3- D ]PYRIMIDIN-3-YL)-ACETIC ACID (1 supplier)

(4-Oxo-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno-[2,3-d]pyrimidin-3-yl)-acetic acid (1 supplier)

(4-OXO-5,6,7,8-TETRAHYDRO-4H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-3-YL)-ACETIC ACID ETHYL ESTER (1 supplier)

(4-OXO-5,6,7,8-TETRAHYDRO-4H-QUINAZOLIN-3-YL)-ACETIC ACID (2 suppliers)

IUPAC Name: 2-(4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl)acetic acid | CAS Registry Number: 1216081-35-4
Synonyms: ZINC40351417, AKOS016341813, SC-91059, BB 0239132, (4-Oxo-5,6,7,8-tetrahydro-4H-quinazolin-3-yl) -acetic acid

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSWPWNYIRXETOC-UHFFFAOYSA-N

1216081-35-4

(4-OXO-5-PHENYL-2,5-THIAZOLIDINYLIDENE)METHANE-1,1-DICARBONITRILE, 98% (1 supplier)

(4-OXO-5-PHENYL-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL)ACETONITRILE (1 supplier)

(4-Oxo-5-thien-2-ylthieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetic acid | CAS Registry Number: 850021-26-0
Synonyms: (4-oxo-5-thien-2-ylthieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid, 2-[4-oxo-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetic acid, [4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3(4H)-yl]acetic acid, MLS000058462, CHEMBL1575932, CTK7J5053, HMS1729F10, HMS2323H08, ZINC3491461, SBB078195, AKOS005137350, MCULE-8782745285, SMR000067911, R9155, EN300-12214, AB00424748-04, Z85929777, 2-(4-oxo-5-(2-thienyl)-3-hydrothiopheno[2,3-d]pyrimidin-3-yl)acetic acid, 2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3(4H)-yl]acetic acid

Molecular Formula:	C₁₂H₈N₂O₃S₂	Molecular Weight:	292.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MSLFKVXEVUPXNZ-UHFFFAOYSA-N

850021-26-0

(4-OXO-5-THIOPHEN-2-YLMETHYLENE-2-THIOXO-THIAZOLIDIN-3-YL)-ACETIC ACID (3 suppliers)

(4-Oxo-6-phenyl-1,4-dihydro-pyrimidin-2-yl-sulfanyl)-acetic acid (2 suppliers)

86751 to 86800 of 313737 results Page:

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