UBP301,UBP310 (GluK1/GluK3 Antagonist, UBP310, (S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxy-thiophene-3-yl-methyl)-5-methylpyrimidine-2,4-dione, UBP-310, UBP 310) Suppliers & Manufacturers

CHEMICAL products beginning with : U

301 to 350 of 10652 results Page:

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PRODUCT NAME

CAS Registry Number

UBP301 (5 suppliers)

IUPAC Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide | CAS Registry Number: 569371-10-4
Synonyms: Udenafil, Zydena, DA-8159, AC1OCFJA, DA 8159, 268203-93-6, DB06267, I14-12963, 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide, 5-(2-Propyloxy-5-(1-methyl-2-pyrollidinylethylamidosulfonyl)phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo(4,3-d)pyrimidine-7-one, Benzenesulfonamide, 3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-N-(2-(1-methyl-2-pyrrolidinyl)ethyl)-4-propoxy-, CID6918523, Udenafil (USAN/INN), SureCN120993, SureCN438563, UNII-L5IB4XLY36, CHEMBL2103849, CTK8D3928, DAP000960, DNC001416

Molecular Formula:	C₂₅H₃₆N₆O₄S	Molecular Weight:	516.656140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IYFNEFQTYQPVOC-UHFFFAOYSA-N

569371-10-4

UBP310 (GluK1/GluK3 Antagonist, UBP310, (S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxy-thiophene-3-yl-methyl)-5-methylpyrimidine-2,4-dione, UBP-310, UBP 310) (5 suppliers)

IUPAC Name: 3-[[3-(2-amino-2-carboxyethyl)-5-methylidene-2,6-dioxopyrimidin-3-ium-1-yl]methyl]thiophene-2-carboxylic acid | CAS Registry Number: 902464-46-4

Molecular Formula:	C₁₄H₁₄N₃O₆S+	Molecular Weight:	352.341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JKFBXNLABOXGTM-UHFFFAOYSA-O

902464-46-4

UBP316 (5 suppliers)

IUPAC Name: 3-[[3-[(2S)-2-amino-2-carboxyethyl]-5-methyl-2,6-dioxo-1,3-diazinan-1-yl]methyl]-5-phenylthiophene-2-carboxylic acid | CAS Registry Number: 936095-50-0
Synonyms: (alphaS)-alpha-Amino-3-[(2-carboxy-5-phenyl-3-thienyl)methyl]-3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinepropanoic acid

Molecular Formula:	C₂₀H₂₁N₃O₆S	Molecular Weight:	431.463 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OAAMYRWMIRGBQF-IAXJKZSUSA-N

936095-50-0

UBP512 (1 supplier)

1333112-78-9

UBP551 (9 suppliers)

IUPAC Name: 3,5-dihydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 89-35-0
Synonyms: 3,5-Dihydroxy-2-naphthoic acid, Oprea1_580588, 1,7-Dihydroxy-6-naphthoic acid, 275298_ALDRICH, 3,5-Dihydroxy-2-carboxynaphthalene, NSC50694, 2,8-Dihydroxy-3-naphthoic acid, 2-Naphthoic acid, 3,5-dihydroxy-, 37795_FLUKA, 2, 8-Dihydroxy-3-naphthoic acid, AIDS124767, AIDS-124767, EINECS 201-900-8, NSC 50694, ST5319969, 2-Naphthalenecarboxylic acid,3,5-dihydroxy-, 2-Naphthalenecarboxylic acid, 3,5-dihydroxy-, 2-Naphthalenecarboxylic acid, 3, 5-dihydroxy-

Molecular Formula:	C₁₁H₈O₄	Molecular Weight:	204.178820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YELLAPKUWRTITI-UHFFFAOYSA-N

89-35-0

UBP608 (12 suppliers)

IUPAC Name: 6-bromo-2-oxochromene-3-carboxylate | CAS Registry Number: 2199-87-3
Synonyms: ZINC00067689, CID5043509

Molecular Formula:	C₁₀H₄BrO₄-	Molecular Weight:	268.040360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFQHPAXNKDYMOX-UHFFFAOYSA-M

2199-87-3

1333110-86-3

1333213-35-6

1357838-47-1

IUPAC Name: 9-cyclopropylphenanthrene-3-carboxylic acid | CAS Registry Number: 1333111-40-2
Synonyms: 9-cyclopropylphenanthrene-3-carboxylic acid, SCHEMBL10080461, AOB4730, ZINC143366549, AS-16813

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUWRRDKZWBVAHB-UHFFFAOYSA-N

1333111-40-2

UBP714 (6 suppliers)

IUPAC Name: 6-bromo-4-methyl-2-oxochromene-3-carboxylic acid | CAS Registry Number: 773109-55-0
Synonyms: 6-bromo-4-methyl-2-oxo-2H-chromene-3-carboxylic acid, SCHEMBL8194941, ZINC44225284, AKOS033314306, MCULE-9932610056, NE13113, Z1404660496

Molecular Formula:	C₁₁H₇BrO₄	Molecular Weight:	283.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWBWVUJRXNIUMA-UHFFFAOYSA-N

773109-55-0

Ubrogepant (7 suppliers)

IUPAC Name: (3S)-N-[(3S,5S,6R)-6-methyl-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)piperidin-3-yl]-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-3'-carboxamide | CAS Registry Number: 1374248-77-7
Synonyms: Ubrogepant [USAN], SureCN3698428, CHEMBL2364638, MK-1602, (3'S)-N-((3S,5S,6R)-6-Methyl-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)piperidin-3-yl)-2'-oxo-1',2',5,7-tetrahydrospiro(cyclopenta(b)pyridine-6,3'-pyrrolo(2,3-b)pyridine)-3-carboxamide, Spiro(6H-cyclopenta(b)pyridine-6,3'-(3H)pyrrolo(2,3-b)pyridine)-3-carboxamide, 1',2',5,7-tetrahydro-N-((3S,5S,6R)-6-methyl-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-3-piperidinyl)-2'-oxo-, (3'S)-

Molecular Formula:	C₂₉H₂₆F₃N₅O₃	Molecular Weight:	549.543650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DDOOFTLHJSMHLN-ZQHRPCGSSA-N

1374248-77-7

UBS109 (1 supplier)

1258513-40-4

UBX-382 (2 suppliers)

2884554-45-2

UBX1325 (3 suppliers)

2271269-01-1

UC 70480 (9CI) (0 suppliers)

103737-38-8

UC 70667 (9CI) (0 suppliers)

103737-39-9

UC 84572 (9CI) (0 suppliers)

103737-40-2

UC-112 (7 suppliers)

IUPAC Name: 5-(phenylmethoxymethyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol | CAS Registry Number: 383392-66-3
Synonyms: MLS002276469, SMR001318010, 5-((benzyloxy)methyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol, AC1MOZ0A, Oprea1_608159, CHEMBL1527537, MolPort-003-058-107, HMS2221P16, 5-(phenylmethoxymethyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol, 4138AH, CCG-20605, UC 112, ZINC23212095, AKOS024458546, CS-4227, MCULE-2396055892, NCGC00183371-01, HY-12842, EU-0045328, SR-01000082650

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.438160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTGLGIQQZXSLLF-UHFFFAOYSA-N

383392-66-3

UC-1728 (5 suppliers)

IUPAC Name: 4-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]cyclohexyl]oxybenzoic acid | CAS Registry Number: 948304-40-3
Synonyms: t-TUCB, 4-{[trans-4-({[4-(trifluoromethoxy)phenyl]carbamoyl}amino)cyclohexyl]oxy}benzoic acid, trans-4-{4-[3-(4-Trifluoromethoxy-phenyl)-ureido]-cyclohexyloxy}-benzoic acid, t-TUCBt-TUCB, Urea-based compound, 22, MLS002415559, SCHEMBL4256244, SCHEMBL4256246, CHEMBL1552108, CHEMBL2397148, SCHEMBL15612815, BDBM25741, UC-1728 (t-TUCB), BDBM158480, BDBM158481, HMS2218A24, HMS3338J09, SMR001339074, HY-114266, CS-0080878

Molecular Formula:	C₂₁H₂₁F₃N₂O₅	Molecular Weight:	438.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XDVFKCZZXOGEMN-UHFFFAOYSA-N

948304-40-3

UC-1V150 (1 supplier)

IUPAC Name: 4-[[6-amino-2-(2-methoxyethoxy)-8-oxo-7H-purin-9-yl]methyl]benzaldehyde | CAS Registry Number: 927822-45-5
Synonyms: UN-1V150, CHEMBL262362, SCHEMBL2058830, HY-147215, CS-0533790, 4-[6-amino-8-hydroxy-2-(2-methoxyethoxy)purin-9-ylmethyl]benzaldehyde

Molecular Formula:	C₁₆H₁₇N₅O₄	Molecular Weight:	343.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SHNIBVWXUOEWTA-UHFFFAOYSA-N

927822-45-5

UC-514321 (6 suppliers)

IUPAC Name: 6-[(3,5-ditert-butyl-4-hydroxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 299420-83-0
Synonyms: NSC368258, Oprea1_747400, SCHEMBL20548110, NSC-368258, 6-[(3,5-ditert-butyl-4-hydroxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol, HY-120395, CS-0077866, 1, 6-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl](4-morpholinyl)methyl], 1, 6-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-4-morpholinylmethyl]-

Molecular Formula:	C₂₆H₃₅NO₅	Molecular Weight:	441.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XNARHFDDQALZPZ-UHFFFAOYSA-N

299420-83-0

UC-773587 (1 supplier)

IUPAC Name: 2-(7-hydroxy-19-oxo-2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(22),3(12),4(9),5,7,10,13,15,17,20-decaen-13-yl)benzoic acid | CAS Registry Number: 116679-69-7
Synonyms: 51517-45-4, 2-(11-HYDROXY-3-OXO-3H-DIBENZO[C,H]XANTHEN-7-YL)BENZOIC ACID, Benzoic acid, 2-(11-hydroxy-3-oxo-3H-dibenzo[c,h]xanthen-7-yl)-, 2-(11-Hydroxy-3-oxo-3H-dibenzo(c,h)xanthen-7-yl)benzoic acid, Benzoic acid, 2-(11-hydroxy-3-oxo-3H-dibenzo(c,h)xanthen-7-yl)-, EINECS 257-250-0, 2-(7-hydroxy-19-oxo-2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(22),3(12),4(9),5,7,10,13,15,17,20-decaen-13-yl)benzoic acid, CHEMBL4535743, DTXSID6068646, SCHEMBL10059473, LFZLBQHTPRXHSQ-UHFFFAOYSA-N, 2-(11-HYDROXY-3-OXO-3H-DIBENZO[C,H]XANTHEN-7-YL)BENZOICACID, AKOS000814315, NS00032295, F88022, 2-{19-hydroxy-7-oxo-2-oxapentacyclo[12.8.0.0(3),(1)(2).0?,?.0(1)?,(2)(2)]docosa-1(14),3,5,8,10,12,15,17(22),18,20-decaen-13-yl}benzoic acid

Molecular Formula:	C₂₈H₁₆O₅	Molecular Weight:	432.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFZLBQHTPRXHSQ-UHFFFAOYSA-N

116679-69-7

UC-781 (7 suppliers)

IUPAC Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-2-methylfuran-3-carbothioamide | CAS Registry Number: 178870-32-1
Synonyms: Thiocarboxanilide, Furancarbothioanilide deriv, UC781, UNII-L7K247H29H, CHEBI:184850, GNA & UC-781, HHA & UC-781, MolPort-005-932-448, NSC675186, UC 781, AIDS029940, AIDS224014, AIDS224021, AIDS-029940, AIDS-224014, AIDS-224021, CID3000926, NSC 675186, NCI60_026594, N-[4-Chloro-3-(3-methyl-2-butenyloxy)phenyl]-2-methyl-3-furancarbothioamide

Molecular Formula:	C₁₇H₁₈ClNO₂S	Molecular Weight:	335.848320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZHIXLCGPOTQNB-UHFFFAOYSA-N

178870-32-1

UC-857993 (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-1-azapentacyclo[10.6.1.03,7.08,19.013,17]nonadeca-5,8,10,12(19),14-pentaene-10-carboxylic acid | CAS Registry Number: 487001-04-7
Synonyms: 7-(2-Chlorophenyl)-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[4,5]pyrido[3,2,1-ij]cyclopenta[c]quinoline-2-carboxylic acid, 2-(2-Chlorophenyl)-1-azapentacyclo[10.6.1.03,7.08,19.013,17]nonadeca-5,8,10,12(19),14-pentaene-10-carboxylic acid, Oprea1_073207, CHEMBL4573129, DA-78745, HY-124514, CS-0086742

Molecular Formula:	C₂₅H₂₂ClNO₂	Molecular Weight:	403.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKRFFBBVYHOUSA-UHFFFAOYSA-N

487001-04-7

UC2288 (6 suppliers)

IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[5-(trifluoromethyl)pyridin-2-yl]oxycyclohexyl]urea | CAS Registry Number: 1394011-91-6
Synonyms: UC 2288, trans, 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[(1r,4r)-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}cyclohexyl]urea, 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(trans-4-((5-(trifluoromethyl)pyridin-2-yl)oxy)cyclohexyl)urea, 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}cyclohexyl)urea, 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[5-(trifluoromethyl)pyridin-2-yl]oxycyclohexyl]urea, 1-[4-Chloro-3-(trifluoromethyl)phenyl]-3-[trans-4-[[5-(trifluoromethyl)pyridin-2-yl]oxy]cyclohexyl]urea, 1394011-66-5, CHEMBL3677981, SCHEMBL15612188, SCHEMBL15612190, BDBM158490, EX-A6160, MFCD28139634, ZINC170616526, ZINC202070078, ZINC238853233, UC 2288, SY167001, HY-112780, CS-0064074

Molecular Formula:	C₂₀H₁₈ClF₆N₃O₂	Molecular Weight:	481.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ISPSOOYSNVVMMB-UHFFFAOYSA-N

1394011-91-6

Ucar 872 (1 supplier)

68133-44-8

Ucar HG 170 (9CI) (0 suppliers)

102646-50-4

UCAR SCT 100 (3 suppliers)

91728-16-4

UCB 35625 (5 suppliers)

IUPAC Name: 2,7-dichloro-N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide | CAS Registry Number: 301648-08-8
Synonyms: UNII-HD099HOT7H, UNII-H942HGF14D, J 113863, 353791-85-2, J-113863, HD099HOT7H, CHEMBL277930, H942HGF14D, J-113863, trans-, J-113863, cis-, AC1OCFI1, CHEMBL34626, SCHEMBL8184177, SCHEMBL8187807, SCHEMBL8189438, AKOS025295214, 202796-41-6, 202796-42-7, Piperidinium, 1-(1-cycloocten-1-ylmethyl)-4-(((2,7-dichloro-9H-xanthen-9-yl)carbonyl)amino)-1-ethyl-, iodide (1:1), cis-, Piperidinium, 1-(1-cycloocten-1-ylmethyl)-4-(((2,7-dichloro-9H-xanthen-9-yl)carbonyl)amino)-1-ethyl-, iodide (1:1), trans-

Molecular Formula:	C₃₀H₃₇Cl₂IN₂O₂	Molecular Weight:	655.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOAFBMYSXIGAOX-LQGGPMKRSA-N

301648-08-8

UCB 597 (0 suppliers)

13877-96-8

UCB 630 (1 supplier)

78891-94-8

UCB JO28 (2 suppliers)

IUPAC Name: ethyl 5-acetamidofuran-2-carboxylate | CAS Registry Number: 82227-38-1
Synonyms: ethyl 5-acetamido-2-furoate, ethyl 5-acetamidofuran-2-carboxylate, 777-50-4, ethyl 5-(acetylamino)furan-2-carboxylate, UNII-MWW86BZ58F, NSC 402554, MWW86BZ58F, NSC402554, AC1L2QF5, AC1Q5O1F, AC1Q345X, CTK8D9397, DTXSID40228327, ethyl 5-(acetylamino)-2-furoate, 2-Furancarboxylic acid, 5-(acetylamino)-, ethyl ester (9CI), ZINC406364, BBL001146, STK366589, AKOS005443201, MCULE-2911578172

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUSDCUNLRGSIRI-UHFFFAOYSA-N

82227-38-1

UCB-35440 (1 supplier)

IUPAC Name: 5-[4-[carbamoyl(hydroxy)amino]but-1-ynyl]-2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]benzamide | CAS Registry Number: 299460-62-1
Synonyms: UNII-Q5WMS52P89, Q5WMS52P89, 5-(4-(Carbamoyl(hydroxy)amino)but-1-ynyl)-2-(2-(4-((R)-(4-chlorophenyl)-phenyl-methyl)piperazin-1-yl)ethoxy)benzamide, SCHEMBL2058763, UCB 35440, UCB 35440-3, Q27287034, 5-[4-[carbamoyl(hydroxy)amino]but-1-ynyl]-2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]benzamide, Benzamide, 5-(4-((aminocarbonyl)hydroxyamino)-1-butynyl)-2-(2-(4-((R)-(4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-

Molecular Formula:	C₃₁H₃₄ClN₅O₄	Molecular Weight:	576.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KHVLZYHEWIBDOU-GDLZYMKVSA-N

299460-62-1

UCB-5307 (5 suppliers)

1515887-44-1

UCB-6786 (1 supplier)

537018-21-6

UCB-6876 (5 suppliers)

IUPAC Name: [1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methanol | CAS Registry Number: 637324-45-9
Synonyms: [1-(2,5-dimethylbenzyl)-1H-benzimidazol-2-yl]methanol, MLS000063267, (1-(2,5-dimethylbenzyl)-1H-benzo[d]imidazol-2-yl)methanol, [1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methanol, SMR000074865, {1-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-2-yl}methanol, ChemDiv3_011428, [1-(2,5-dimethylbenzyl)benzimidazol-2-yl]methanol, cid_962431, F1558-0082, CHEMBL1477600, REGID_for_CID_962431, SCHEMBL16756579, BDBM56191, HMS1505H10, HMS2304H13, MFCD04214826, STK865262, AKOS000272167, IDI1_028986

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZRPPZWEPMDGEI-UHFFFAOYSA-N

637324-45-9

UCB-9260 (6 suppliers)

IUPAC Name: [1-[(2,5-dimethylphenyl)methyl]-6-(1-methylpyrazol-4-yl)benzimidazol-2-yl]-pyridin-4-ylmethanol | CAS Registry Number: 1515888-53-5
Synonyms: SCHEMBL15560786, EX-A5277, s3231, HY-133122, CS-0112129, [1-[(2,5-dimethylphenyl)methyl]-6-(1-methylpyrazol-4-yl)benzimidazol-2-yl]-pyridin-4-ylmethanol

Molecular Formula:	C₂₆H₂₅N₅O	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZGFWGNCSYUEPR-UHFFFAOYSA-N

1515888-53-5

UCB-J (2 suppliers)

2242957-52-2

UCB7362 (3 suppliers)

3031484-59-7

UCB9608 (5 suppliers)

IUPAC Name: 4-(6-amino-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N-(4-methoxy-2-methylphenyl)-3-methylpiperazine-1-carboxamide | CAS Registry Number: 1616413-96-7
Synonyms: SCHEMBL17889468, AK00786459

Molecular Formula:	C₂₀H₂₆N₈O₂	Molecular Weight:	410.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WRONAJQPZWDYAR-UHFFFAOYSA-N

1616413-96-7

UCCF-029 (5 suppliers)

IUPAC Name: 2-pyridin-4-ylbenzo[h]chromen-4-one | CAS Registry Number: 2110-25-0
Synonyms: MLS001209162, 2-Pyridin-4-yl-benzo[h]chromen-4-one, CHEBI:398103, MolPort-002-023-873, BAS 12813734, ZINC00009006, CID3163532, SMR000525005, EC-000.1914, 4-(4-Oxo-4H-benzo[h]chromen-2-yl)-pyridinium bisulfate

Molecular Formula:	C₁₈H₁₁NO₂	Molecular Weight:	273.285440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZCOBWKVDSSOBB-UHFFFAOYSA-N

2110-25-0

UCCF-339 (1 supplier)

IUPAC Name: 6-(furan-2-yl)-2-pyridin-4-ylbenzo[h]chromen-4-one | CAS Registry Number: 652138-15-3
Synonyms: GTPL4337, CTK1J8227, 6-(furan-2-yl)-2-(pyridin-4-yl)-4H-benzo[h]chromen-4-one, 4H-Naphtho[1,2-b]pyran-4-one, 6-(2-furanyl)-2-(4-pyridinyl)-

Molecular Formula:	C₂₂H₁₃NO₃	Molecular Weight:	339.343520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYRINQRAIIGEQV-UHFFFAOYSA-N

652138-15-3

UCCF-853 (5 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-6-(trifluoromethyl)-1H-benzimidazol-2-one | CAS Registry Number: 625458-06-2
Synonyms: 1-(3-chlorophenyl)-5-trifluoromethyl-3-hydrobenzimidazol-2-one, AGN-PC-01LRJT, KB-08684, KB-08685, EC-000.1912, 3-(3-chlorophenyl)-6-(trifluoromethyl)-1H-benzimidazol-2-one, 1-(3-Chloro-phenyl)-5-trifluoromethyl-1,3-dihydro-benzoimidazol-2-one, 1-(3-chlorophenyl)-5-trifluoromethyl-1,3-dihydro-benzoimidazol-2-one

Molecular Formula:	C₁₄H₈ClF₃N₂O	Molecular Weight:	312.674330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMPJFFWYEIIGFW-UHFFFAOYSA-N

625458-06-2

UCD38B HCl (2 suppliers)

IUPAC Name: benzyl 2-[[6-amino-3-chloro-5-(diaminomethylidenecarbamoyl)pyrazin-2-yl]amino]acetate;hydrochloride | CAS Registry Number: 1115177-19-9
Synonyms: UCD38B hydrochloride, UCD 38 B hydrochloride, UCD-38-B Hydrochloride, UCD 38 B HCl, UCD-38-B HCl

Molecular Formula:	C₁₅H₁₇Cl₂N₇O₃	Molecular Weight:	414.200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OXMKSFKNDMCURE-UHFFFAOYSA-N

1115177-19-9

UCD74A HCl (1 supplier)

1345838-99-4

UCE6 (3 suppliers)

IUPAC Name: 1,3,8,11-tetrahydroxy-10-(4-hydroxy-2-oxopentyl)-2-methyltetracene-5,12-dione | CAS Registry Number: 150829-94-0
Synonyms: AC1L2SJN, (+)-1,3,8,11-Tetrahydroxy-10-(4-hydroxy-2-oxopentyl)-2-methyl-5,12-naphthacenedione, 1,3,8,11-tetrahydroxy-10-(4-hydroxy-2-oxopentyl)-2-methyltetracene-5,12-dione, 5,12-Naphthacenedione, 1,3,8,11-tetrahydroxy-10-(4-hydroxy-2-oxopentyl)-2-methyl-, (+)-

Molecular Formula:	C₂₄H₂₀O₈	Molecular Weight:	436.410800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YNAKLZFMOFNLRE-UHFFFAOYSA-N

150829-94-0

Ucenprubart (1 supplier)

2414559-57-0

UCF 101 (9 suppliers)

IUPAC Name: 5-[[5-[2-(dihydroxyamino)phenyl]furan-2-yl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 313649-08-0
Synonyms: CTK8F1366

Molecular Formula:	C₂₇H₁₉N₃O₅S	Molecular Weight:	497.521860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QMGXAGWZCHDZRG-UHFFFAOYSA-N

313649-08-0

UCHL1 Protein, Human, Recombinant (His) (1 supplier)

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