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CHEMICAL products beginning with : V
5101 to 5150 of 5337 results  Page: << Previous 50 Results 100 101 102 [103] 104 105 106 107 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
VT22 (0 suppliers)12774-17-3
VT3-1 (0 suppliers)12665-47-3
VT5 (1 supplier)352653-12-4
VT9 (0 suppliers)12633-32-8
VTG(VITELLOGENIN), CERTIFIED REFERENCE MATERIAL (1 supplier)
VTP 27999-D3 (1 supplier)
VTP-766 (1 supplier)
VTP50469 (4 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-[4-[7-[[4-(methanesulfonamido)cyclohexyl]methyl]-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl]oxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 2169916-18-9
Synonyms: VTP-50469, 5-fluoro-2-({4-[7-({trans-4-[(methylsulfonyl)amino]cyclohexyl}methyl)-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl}oxy)-N,N-di(propan-2-yl)benzamide, SCHEMBL19693536, SCHEMBL19693537, SCHEMBL19693730, EX-A4291, HY-114162, CS-0077527, 5-fluoro-2-[4-[7-[[4-(methanesulfonamido)cyclohexyl]methyl]-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl]oxy-N,N-di(propan-2-yl)benzamide, OP4

Molecular Formula: C32H47FN6O4SMolecular Weight: 630.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ADHHOUXZPBYYSU-UHFFFAOYSA-N

2169916-18-9
VTP50469 fumarate (3 suppliers)2169919-29-1
VTP50469 mesylate (1 supplier)2169919-27-9
VTX-2337 (10 suppliers)
Compound Structure IUPAC Name: 2-amino-N,N-dipropyl-8-[4-(pyrrolidine-1-carbonyl)phenyl]-3H-1-benzazepine-4-carboxamide | CAS Registry Number: 926927-61-9
Synonyms: SureCN254984, UNII-WP6PY72ZH3, AGN-PC-00S5DG, VTX-378, KB-146010, 2-amino-N,N-dipropyl-8-[4-(pyrrolidine-1-carbonyl)phenyl]-3H-1-benzazepine-4-carboxamide, 3H-1-Benzazepine-4-carboxamide, 2-amino-n,N-dipropyl-8-(4-(1-pyrrolidinylcarbonyl)phenyl)-

Molecular Formula: C28H34N4O2Molecular Weight: 458.595160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSPOQCXMGPDIHI-UHFFFAOYSA-N

926927-61-9
VTX-27 (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2S)-4-[3-chloro-5-fluoro-6-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyridin-2-yl]piperazin-2-yl]-3-methylbutan-2-ol | CAS Registry Number: 1321924-70-2
Synonyms: CHEMBL2326002, C20H24ClFN6O, SCHEMBL799902, SYN1206, MolPort-039-062-176, BDBM50427363, ZINC95585814

Molecular Formula: C20H24ClFN6OMolecular Weight: 418.895563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HXWARSZQGAFXJM-MGPUTAFESA-N

1321924-70-2
VU 0134992 (6 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide | CAS Registry Number: 755002-90-5
Synonyms: VU0134992, 2-(2-bromo-4-isopropylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide, MLS001123792, SMR000665917, 2-[2-bromo-4-(propan-2-yl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide, CHEMBL1871911, GTPL11821, HMS2983G10, VU992, tetramethylpiperidin-4-yl)acetamide, BCP33228, EX-A3099, ZINC4178327, STK125873, VU-992, ZB1578, AKOS001683690, MCULE-7833981715, 2-(2-bromo-4-propan-2-ylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide, HY-122560

Molecular Formula: C20H31BrN2O2Molecular Weight: 411.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTTDLWFVHQYRDA-UHFFFAOYSA-N

755002-90-5
VU 0155041 (3 suppliers)
VU 0155041 sodium salt (4 suppliers)
VU 0155041 sodiuM salt;cis-2-[[(3,5-Dichlorophenyl)aMino]carbonyl]cyclohexanecarboxylicacidsodiuMsalt (6 suppliers)
Compound Structure IUPAC Name: sodium;(1R,2S)-2-[(3,5-dichlorophenyl)carbamoyl]cyclohexane-1-carboxylate | CAS Registry Number: 1259372-69-4
Synonyms: VU 0155041 SODIUM SALT, CTK8G3775, B7357

Molecular Formula: C14H14Cl2NNaO3Molecular Weight: 338.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFDOLOCYGVTGDQ-ZVWHLABXSA-M

1259372-69-4
VU 0238429 (10 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione | CAS Registry Number: 1160247-92-6
Synonyms: VU0238429, CHEMBL466253, CTK8E8884, CHEBI:579407, ML129, DNC009704, KB-81463, VU-0238429, VU0238429-1, 1-(4-METHOXYBENZYL)-5-TRIFLUOROMETHOXYISATIN, 1-[(4-Methoxyphenyl)methyl]-5-(trifluoromethoxy)-1H-indole-2,3-dione

Molecular Formula: C17H12F3NO4Molecular Weight: 351.276690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CKLGZXFOLMHCMC-UHFFFAOYSA-N

1160247-92-6
VU 0357121 (14 suppliers)
Compound Structure IUPAC Name: 4-butoxy-N-(2,4-difluorophenyl)benzamide | CAS Registry Number: 433967-28-3
Synonyms: CHEMBL2151790, STK141753, 4-butoxy-N-(2,4-difluorophenyl)benzamide, ZINC02999928, cc-377, AC1M56E3, MolPort-002-231-467, AKOS005405512, AM81242, CS-0795, MCULE-8841289565, NCGC00346706-01, HY-15393, KB-81464, 4-Butoxy-N-(2,4-difluorophenyl)-benzamide, VU0357121, FT-0687309, VU-0357121, Benzamide, 4-butoxy-N-(2,4-difluorophenyl)-, VU 0357121|433967-28-3|VU-0357121

Molecular Formula: C17H17F2NO2Molecular Weight: 305.319186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHCYOTLTLQTPSU-UHFFFAOYSA-N

433967-28-3
VU 0360172 (8 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1309976-62-2
Synonyms: MLS003874883, VU 0360172 hydrochloride, MolPort-035-765-718, AKOS024458093, SMR002531667, KB-276108, VU0360172-4, VU0360172-5, N-Cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]-3-pyridinecarboxamide hydrochloride

Molecular Formula: C18H16ClFN2OMolecular Weight: 330.783843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBGAPTWZQXSEAA-UHFFFAOYSA-N

1309976-62-2
VU 0360172-D6 (1 supplier)
VU 0364739 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ~{N}-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]naphthalene-2-carboxamide;hydrochloride | CAS Registry Number: 1244640-48-9
Synonyms: 1244639-78-8, MLS003875035, MolPort-023-277-085, ML271, AKOS024458014, API0010324, SMR002531850, VU0364739-2, J-005080, N-[2-[1-(3-Fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl]-2-naphthalenecarboxamide

Molecular Formula: C26H28ClFN4O2Molecular Weight: 482.984 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RYLAMDMOILNBKN-UHFFFAOYSA-N

1244640-48-9
VU 0365114 (9 suppliers)
Compound Structure IUPAC Name: 1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione | CAS Registry Number: 1208222-39-2
Synonyms: CHEMBL593506, MLS003108020, MolPort-023-277-177, vu0365114, AKOS024458142, SMR001822825, KB-276112, VU0365114-1, 1-[(1,1'-Biphenyl)-4-ylmethyl]-5-(trifluoromethoxy)-1H-indole-2,3-dione

Molecular Formula: C22H14F3NO3Molecular Weight: 397.346670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SPBGRXOPAXZSER-UHFFFAOYSA-N

1208222-39-2
VU 0409106 (5 suppliers)
Compound Structure IUPAC Name: 3-fluoro-~{N}-(4-methyl-1,3-thiazol-2-yl)-5-pyrimidin-5-yloxybenzamide | CAS Registry Number: 1276617-62-9
Synonyms: CHEMBL2440659, AXVLPJHYYFHCHK-UHFFFAOYSA-N, SCHEMBL1487938, MolPort-039-338-054, BDBM50442525, ZINC68251494, AKOS027470171, US8796295, Table 2: Compound: 1, 3-Fluoro-N-(4-methyl-2-thiazolyl)-5-(5-pyrimidinyloxy)benzamide, 3-fluoro-N-(4-methylthiazol-2-yl)-5-(pyrimidin-5-yloxy)benzamide

Molecular Formula: C15H11FN4O2SMolecular Weight: 330.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AXVLPJHYYFHCHK-UHFFFAOYSA-N

1276617-62-9
VU 0409551 (7 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone | CAS Registry Number: 1363281-27-9
Synonyms: JNJ-46778212, QUZLMKNNIUSREV-UHFFFAOYSA-N, JNJ 46778212, SCHEMBL159240, MolPort-042-624-553, EX-A1977, AKOS027470260, ZINC113228358, JNJ46778212, HY-19559, VU0409551, CS-0015653, VU-0409551, (4-fluorophenyl)(2-(phenoxymethyl)-6,7-dihydrooxazolo[5,4-c]pyridin-5(4H)-yl)methanone, [6,7-Dihydro-2-(phenoxymethyl)oxazolo[5,4-c]pyridin-5(4H)-yl](fluorophenyl)methanone, 5-(4-fluorobenzoyl)-4,5,6,7-tetrahydro-2-(phenoxymethyl)-oxazolo[5,4-c]pyridine, (4-fluorophenyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone

Molecular Formula: C20H17FN2O3Molecular Weight: 352.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QUZLMKNNIUSREV-UHFFFAOYSA-N

1363281-27-9
VU 0422288 (8 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-chloro-4-(5-chloropyridin-2-yl)oxyphenyl]pyridine-2-carboxamide | CAS Registry Number: 1630936-95-6
Synonyms: SCHEMBL20166019, MolPort-039-052-215, ML 396, AKOS025293496, ZINC208398371, ML396, >=98% (HPLC), VU0422288-4, N-(3-chloro-4-((5-chloropyridin-2-yl)oxy)phenyl)picolinamide, N-[3-Chloro-4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-pyridinecarboxamide

Molecular Formula: C17H11Cl2N3O2Molecular Weight: 360.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZRLPXFGQKQHST-UHFFFAOYSA-N

1630936-95-6
VU 0463271 (7 suppliers)
Compound Structure IUPAC Name: ~{N}-cyclopropyl-~{N}-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide | CAS Registry Number: 1391737-01-1
Synonyms: CHEMBL2048855, VU0463271, n-cyclopropyl-n-(4-methylthiazol-2-yl)-2-(6-phenylpyridazin-3-ylsulfanyl)acetamide, SCHEMBL20240422, MolPort-035-941-177, BDBM50387290, ZINC84669832, AKOS025142018, SB19237, NCGC00387186-01, HY-110110, KB-274809, CS-0032962, VU-0463271, N-Cyclopropyl-N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide, n-cyclopropyl-n-(4-methyl-thiazol-2-yl)-2-(6-phenyl-pyridazin-3-ylsulfanyl)acetamide

Molecular Formula: C19H18N4OS2Molecular Weight: 382.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DPONSKCACOZTGN-UHFFFAOYSA-N

1391737-01-1
VU 0465350 (1 supplier)
Compound Structure IUPAC Name: 7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 1414843-61-0
Synonyms: 7-(4-Isopropoxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine, starbld0040507, SCHEMBL17556238, SB17122, VU-0465350

Molecular Formula: C19H18N4OMolecular Weight: 318.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJFSBECQAATXRD-UHFFFAOYSA-N

1414843-61-0
VU 0650991 (4 suppliers)
Compound Structure IUPAC Name: 7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione | CAS Registry Number: 488097-06-9
Synonyms: GLP-1R Antagonist 1, MLS000581848, CHEMBL1341270, 7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione, SMR000200452, 7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 7-(4-Chlorophenyl)-5,8-dihydro-1,3-dimethyl-5,5-bis(trifluoromethyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, C16H11ClF6N4O2, SCHEMBL21122118, BDBM41614, cid_1941609, HMS2467B19, BDBM50230576, STK771420, ZINC17359865, AKOS001747080, MCULE-6613767088, AC-31473, BV168185, HY-101116

Molecular Formula: C16H11ClF6N4O2Molecular Weight: 440.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MFEIZMHODFOWAT-UHFFFAOYSA-N

488097-06-9
VU 152100 (1 supplier)
VU 1545 (8 suppliers)
Compound Structure IUPAC Name: N-[2-(2-fluorophenyl)-5-phenylpyrazol-3-yl]-4-nitrobenzamide | CAS Registry Number: 890764-63-3
Synonyms: AGN-PC-00CX1O, MLS002153008, CHEMBL210846, CTK8E9817, CHEBI:449005, HMS2212K04, SMR001229070, N-(1-(2-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl)-4-nitrobenzamide, Benzamide, N-[1-(2-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-4-nitro-

Molecular Formula: C22H15FN4O3Molecular Weight: 402.377903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRAZLURTFMCAHU-UHFFFAOYSA-N

890764-63-3
VU 590 dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 7,13-bis[(4-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane;dihydrochloride | CAS Registry Number: 1783987-83-6
Synonyms: 313505-85-0, ML111, CTK8E6628, AOB1540, DTXSID90849485, MolPort-023-276-974, VU590, BCP25167, AKOS024457853, AS-16663, RT-016243, B7526, V-130, J-018391, 7,13-Bis[(4-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane dihydrochloride, 7,13-bis[(4-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane dihydrochloride., 7,13-Bis[(4-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane--hydrogen chloride (1/2)

Molecular Formula: C24H34Cl2N4O7Molecular Weight: 561.457 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FRYYSUBAHIUBNJ-UHFFFAOYSA-N

1783987-83-6
VU 591 hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6-nitro-2-[(6-nitro-1~{H}-benzimidazol-2-yl)methoxymethyl]-1~{H}-benzimidazole;hydrochloride | CAS Registry Number: 1315380-70-1
Synonyms: MolPort-023-277-096, AKOS024458028, API0010304, 6-Nitro-2-[(6-nitro-1H-benzimidazol-2-yl)methoxymethyl]-1H-benzimidazole hydrochloride

Molecular Formula: C16H13ClN6O5Molecular Weight: 404.767 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PXLOUHLPDHEXCC-UHFFFAOYSA-N

1315380-70-1
VU 6008667 (4 suppliers)
Compound Structure IUPAC Name: (9bS)-9b-(4-chloro-3-methylphenyl)-1-(3,4-difluorobenzoyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one | CAS Registry Number: 2092923-21-0
Synonyms: CHEMBL4062497, (S)-9b-(4-Chloro-3-methylphenyl)-1-(3,4-difluorobenzoyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5(9bH)-one

Molecular Formula: C24H17ClF2N2O2Molecular Weight: 438.859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMSLRELXMCKGCB-DEOSSOPVSA-N

2092923-21-0
VU 6010572 (1 supplier)
VU 6010608 (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethoxy)phenyl]benzamide | CAS Registry Number: 2165325-42-6
Synonyms: VU6010608, CHEMBL4176971, GTPL9703, EX-A3493, BDBM50280368, compound 11a [Reed et al., 2017), 3,4-dimethoxy-N-[2-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethoxy)phenyl]benzamide, N-(2-(1H-1,2,4-Triazol-1-yl)-5-(trifluoromethoxy)phenyl)-3,4-dimethoxybenzamide

Molecular Formula: C18H15F3N4O4Molecular Weight: 408.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YCDOKDADFOBKIL-UHFFFAOYSA-N

2165325-42-6
VU-0466551 (1 supplier)
Compound Structure IUPAC Name: 1-(2-benzyl-5-methylpyrazol-3-yl)-3-(3,4-difluorophenyl)urea | CAS Registry Number: 1448705-06-3
Synonyms: CHEMBL2409110, VU0466551, BDBM50437979, A1-26902, 1-(1-Benzyl-3-methyl-1H-pyrazol-5-yl)-3-(3,4-difluorophenyl)urea

Molecular Formula: C18H16F2N4OMolecular Weight: 342.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRKCJYHCVRFZIW-UHFFFAOYSA-N

1448705-06-3
VU-29 (9 suppliers)
Compound Structure IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-4-nitrobenzamide | CAS Registry Number: 890764-36-0
Synonyms: DPAP, AGN-PC-00CMDB, SureCN1821818, CHEMBL411221, CHEBI:448834, MolPort-020-313-399, DNC013021, ZINC13704338, AKOS005266482, 4-nitro-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide, Benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)-4-nitro-

Molecular Formula: C22H16N4O3Molecular Weight: 384.387440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIALCSMRIHRFPL-UHFFFAOYSA-N

890764-36-0
VU-WS113 (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-N-[6-(morpholin-4-ylmethyl)quinolin-2-yl]-1-phenylpyrrole-3-carboxamide | CAS Registry Number: 1415921-09-3
Synonyms: 2,5-Dimethyl-N-(6-(morpholinomethyl)quinolin-2-yl)-1-phenyl-1H-pyrrole-3-carboxamide, SCHEMBL14246112, GMGBZULUUMXUJI-UHFFFAOYSA-N, NSC755092, NSC-755092

Molecular Formula: C27H28N4O2Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMGBZULUUMXUJI-UHFFFAOYSA-N

1415921-09-3
VU0001171 (1 supplier)307506-49-6
VU0029251 (2 suppliers)
Compound Structure IUPAC Name: 10-methylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine | CAS Registry Number: 330819-85-7
Synonyms: CHEMBL1836476, 2-(methylthio)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine, 10-Methylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine, Cambridge id 5705272, AOB1034, HMS1582G15, ZINC346432, BDBM50354363, STK015253, AKOS000269213, MCULE-4645144533, VU0029251, >=98% (HPLC), powder, VU0029251-3, AB00094087-01, 2-(methylsulfanyl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine, 10-(methylsulfanyl)-7-thia-9,11-diazatricyclo[6.4.0.0?,?]dodeca-1(12),2(6),8,10-tetraen-12-amine

Molecular Formula: C10H11N3S2Molecular Weight: 237.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDDBZCKBRCTSOZ-UHFFFAOYSA-N

330819-85-7
VU0029767 (6 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyanilino)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 326001-01-8
Synonyms: ZINC01204219, AC1O9GWE, CTK8E8154, KB-112477, 2-(4-ethoxyanilino)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide, 2-[(4-ethoxyphenyl)amino]-N'-[(2-hydroxy-1-naphthyl)methylene]acetohydrazide

Molecular Formula: C21H21N3O3Molecular Weight: 363.409740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JIPFGYSGQMAZGD-UHFFFAOYSA-N

326001-01-8
VU0071063 (8 suppliers)
Compound Structure IUPAC Name: 7-[(4-tert-butylphenyl)methyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 333415-38-6
Synonyms: ST037606, 7-[(4-tert-butylphenyl)methyl]-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione, AC1LBWCW, ChemDiv1_027923, Oprea1_621162, Oprea1_635280, HMS666F05, AOB2577, SYN5112, MolPort-001-982-695, ZFZAIHKQJBMYLO-UHFFFAOYSA-N, ZINC128554, STK763961, 7-(4-tert-Butylbenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, AKOS000620564, MCULE-1573391037, NE48964, UPCMLD0ENAT5686247:001, BAS 02725184, EU-0019166

Molecular Formula: C18H22N4O2Molecular Weight: 326.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFZAIHKQJBMYLO-UHFFFAOYSA-N

333415-38-6
VU0080241 (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-4-(3-methylpiperidin-1-yl)pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 393845-24-4
Synonyms: 1-(2,4-dimethylphenyl)-4-(3-methylpiperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine, CHEMBL477396, 1-(2,4-dimethylphenyl)-4-(3-methylpiperidin-1-yl)pyrazolo[3,4-d]pyrimidine, SMR000017000, 1-(2,4-dimethylphenyl)-4-(3-methylpiperidin-1-yl)pyrazolo[4,5-e]pyrimidine, Oprea1_199133, Oprea1_698469, MLS000100825, MLS000419668, GTPL6227, SCHEMBL23440048, cid_3260619, HMS2252F08, BDBM50263670, STL336201, AKOS002088041, MCULE-8819330672, NCGC00081401-02, HY-119078, CS-0066844

Molecular Formula: C19H23N5Molecular Weight: 321.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLQVVBPDAXJGBV-UHFFFAOYSA-N

393845-24-4
VU0090157 (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl 3,4-dimethyl-6-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 312622-77-8
Synonyms: cyclopentyl 1,6-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydropyrimidine-5-carboxylate, cyclopentyl 1,6-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, CBMicro_042727, Oprea1_103541, GTPL3259, STK079398, AKOS001633711, MCULE-4339280714, cyclopentyl 3,4-dimethyl-6-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate, BIM-0042576.P001, EU-0038260, UNM000000551301, SR-01000433423, SR-01000433423-1, Q27089169, cyclopentyl 1,6-dimethyl-4-(6-nitrobenzo[d][1,3]-dioxol-5-yl)-2-oxo-1,2,3,4 tetrahydropyrimidine-5-carboxylate

Molecular Formula: C19H21N3O7Molecular Weight: 403.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GUFKDOZSNUQIAS-UHFFFAOYSA-N

312622-77-8
VU0092145 (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-(1-phenylethyl)-1,2-dihydroquinazolin-4-one | CAS Registry Number: 346456-97-1
Synonyms: 3-(4-methylphenyl)-2-(1-phenylethyl)-1,2-dihydroquinazolin-4-one, CHEMBL473806, VU 0092145, Oprea1_769387, GTPL6229, BDBM50256731, MCULE-3463952338, EU-0040248, SR-01000452251, SR-01000452251-1, Q27089170, 2-(1-phenylethyl)-3-p-tolyl-2,3-dihydroquinazolin-4(1H)-one, 3-(4-methylphenyl)-2-(1-phenylethyl)-2,3-dihydroquinazolin-4(1H)-one

Molecular Formula: C23H22N2OMolecular Weight: 342.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZAOSZVJAXUJFE-UHFFFAOYSA-N

346456-97-1
VU0152099 (6 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 612514-42-8
Synonyms: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide, VU0152099-1, 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4,6-dimethylthieno[5,4-b]pyridine-2-carboxamide, Oprea1_621562, MLS002474500, GTPL3256, CHEMBL4461667, BDBM48044, cid_1541501, HMS3843E06, ZINC1472126, STK207844, AKOS002170228, MCULE-6171593814, 3-amino-N-(benzo[d][1,3]dioxol-5-ylmethyl)-4,6-dimethylthieno[2,3-b]pyridine carboxamide, SMR001398665, HY-119226, CS-0077086, Q27089173, 3-amino-4,6-dimethyl-N-piperonyl-thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula: C18H17N3O3SMolecular Weight: 355.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AZOGCTMOKNTHIU-UHFFFAOYSA-N

612514-42-8
VU0155041 (9 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-[(3,5-dichlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1093757-42-6
Synonyms: STK413206, AC1LHIU0, SureCN359675, CHEMBL578988, CTK8G3774, CHEBI:676170, AG-B-55712, MCULE-6162341457, KB-81465, VU 0155041, (1R,2S)-2-[(3,5-dichlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid, (1R,2S)-2-[(3,5-dichlorophenyl)carbamoyl]cyclohexanecarboxylic acid, ( inverted exclamation markA)-cis-2-(3,5-Dicholorphenylcarbamoyl)cyclohexanecarboxylic acid

Molecular Formula: C14H15Cl2NO3Molecular Weight: 316.179800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSMUYYFJVFSVCA-NWDGAFQWSA-N

1093757-42-6
VU0155056 (2 suppliers)
VU0155069 ≥98% (1 supplier)
VU0155069 hydrochloride (1 supplier)1781834-89-6
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