Skype
 Benzoic acid, 5-methoxy-2-(phenylamino)- Suppliers > Jinan Trio PharmaTech Co., Ltd.

Jinan Trio PharmaTech Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Janisa - Sales Manager
Web: http://www.trio-pharmatech.com
E-Mail:
Address: 2766, Yingxiu Road, Jinan High-Tech Zone, Jinan, Shandong 250101, China
Phone: +86-(531)-88811783 | Fax: +86-(531)-55696010 | Map/Directions >>

Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

51 to 100 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• AZD-8055
IUPAC Name: [5-[2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol | CAS Registry Number: 1009298-09-2
Synonyms: AZD8055, AZD 8055, CHEMBL1801204, (5-(2,4-bis((S)-3-methylmorpholino)pyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl)methanol, [5-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol, AZD 8055, AZD8055, (5-(2,4-bis((3S)-3-methylmorpholin-4-yl)pyrido(2,3-d)pyrimidin-7-yl)-2-methoxyphenyl)methanol, (5-{2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl}-2-methoxyphenyl)methanol, S1555_Selleck, PubChem22586, cc-79, SureCN298416, QCR-7, UNII-970JJ37FPW, CTK3J9362, MolPort-016-633-234, ABP000902, AKOS016009126, AG-I-03420, BCP9000367

Molecular Formula: C25H31N5O4Molecular Weight: 465.544740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KVLFRAWTRWDEDF-IRXDYDNUSA-N

• AZD1080
IUPAC Name: 3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carbonitrile | CAS Registry Number: 612487-72-6
Synonyms: Kinome_2945, SureCN394519, CTK5B2915, AG-G-22945, 1H-INDOLE-5-CARBONITRILE, 2-HYDROXY-3-[5-(4-MORPHOLINYLMETHYL)-2-PYRIDINYL]-

Molecular Formula: C19H18N4O2Molecular Weight: 334.371820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JULOXTBHCHEFBE-UHFFFAOYSA-N

• AZD2858
IUPAC Name: 3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-pyridin-3-ylpyrazine-2-carboxamide | CAS Registry Number: 486424-20-8
Synonyms: AZD-2858, CHEMBL2177161, 3-Amino-6-{4-[(4-Methylpiperazin-1-Yl)sulfonyl]phenyl}-N-Pyridin-3-Ylpyrazine-2-Carboxamide, GTPL8478, SCHEMBL3327702, FHCSBLWRGCOVPT-UHFFFAOYSA-N, MolPort-035-395-808, AZD 2858, IN2293, CS-1672, compound 18 [PMID: 22489897], 4CA-0226, HY-15761, QC-11722, 3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-pyridin-3-ylpyrazine-2-carboxamide, 3-amino-6-(4-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-N-(pyridin-3-yl)pyrazine-2-carboxamide, GR9

Molecular Formula: C21H23N7O3SMolecular Weight: 453.517420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FHCSBLWRGCOVPT-UHFFFAOYSA-N

• AZD4547
IUPAC Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzamide | CAS Registry Number: 1035270-39-3
Synonyms: AZD-4547, AZD 4547, SureCN63884, UNII-2167OG1EKJ, QCR-89, CHEBI:63453, BCP9000364, RL00169, NCGC00346713-01, KB-74810, N-{5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl}-4-(cis-3,5-dimethylpiperazin-1-yl)benzamide, N-{5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl}-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzamide, rel-N-[5-[2-(3,5-Dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-[(3R,5S)-3,5-dimethyl-1-piperazinyl]benzamide

Molecular Formula: C26H33N5O3Molecular Weight: 463.571920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VRQMAABPASPXMW-HDICACEKSA-N

• AZD8330
IUPAC Name: 2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide | CAS Registry Number: 869357-68-6
Synonyms: AZD-8330, ARRY-704, 2-(2-fluoro-4-iodophenylamino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide, AZD8330, ARRY-424704, ARRY-704, AZD-8330, S2134_Selleck, ARRY704, UNII-G4990BOZ66, AGN-PC-0148K3, QCR-188, MolPort-016-633-271, ARRY424704, BCPP000359, ARRY-424704, AZD 8330, BCP9000368, CS-0217, RL05387, AZD8330-Supplied by Selleck Chemicals, NCGC00346567-01, HY-12058

Molecular Formula: C16H17FIN3O4Molecular Weight: 461.226753 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWEVIPRMPFNTLO-UHFFFAOYSA-N

• Azithromycin
IUPAC Name: (2R,3S,4S,5R,6R,8R,11R,12R,13S,14R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-6,12,13-trihydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,11,13-heptamethyl-15-oxa-10-azacyclopentadecan-1-one | CAS Registry Number: 83905-01-5
Synonyms: azithromycin, Zithromax, Zitromax, Sumamed, Zmax, Azythromycin, Toraseptol, Zithromycin, Azitrocin, Azitromax, Hemomycin, Misultina, Mixoterin, Zentavion, Zithromac, Zitrotek, Azasite, Zithrax, Azenil, Aziwok

Molecular Formula: C38H72N2O12Molecular Weight: 748.984480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: MQTOSJVFKKJCRP-BICOPXKESA-N

• B-AP15
IUPAC Name: (3E,5E)-3,5-bis[(4-nitrophenyl)methylidene]-1-prop-2-enoylpiperidin-4-one | CAS Registry Number: 1009817-63-3
Synonyms: NSC687852, AC1NS0JO, b-AP15, CHEMBL158037, NSC-687852, S4920,1009817-63-3, 4-Piperidinone,5-bis[(4-nitrophenyl)methylene]- 1-(1-oxo-2-propenyl)-, (3E,5E)-3,5-bis[(4-nitrophenyl)methylidene]-1-prop-2-enoylpiperidin-4-one

Molecular Formula: C22H17N3O6Molecular Weight: 419.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GFARQYQBWJLZMW-JYFOCSDGSA-N

• B-Raf IN 11
IUPAC Name: N-[3-(5-bromo-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 918504-27-5
Synonyms: N-(3-(5-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, N-[3-(5-bromo-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide, SureCN294160, AGN-PC-00J95Q, MolPort-020-313-428, AKOS015994771, QC-1081, AK120815, KB-66583, 1-Propanesulfonamide,N-[3-[(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-difluorophenyl]-, Propane-1-sulfonic acid [3-(5-bromo-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]amide

Molecular Formula: C17H14BrF2N3O3SMolecular Weight: 458.277166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TVFGCDQPUZGXMQ-UHFFFAOYSA-N

• Bafetinib
IUPAC Name: 4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-[4-methyl-3-[(4-pyrimidin-5-ylpyrimidin-2-yl)amino]phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 859212-16-1
Synonyms: UNII-NVW4Z03I9B, INNO-406, CNS-9, INNO 406, CHEBI:441327, NS 187, NS-187, CID11387605, CID 11387605, (S)-4-((3-(dimethylamino)pyrrolidin-1-yl)methyl)-N-(4-methyl-3-(4-(pyrimidin-5-yl)pyrimidin-2-ylamino)phenyl)-3-(trifluoromethyl)benzamide, 4-((3-(dimethylamino)pyrrolidin-1-yl)methyl)-N-(4-methyl-3-(4-(pyrimidin-5-yl)pyrimidin-2-ylamino)phenyl)-3-(trifluoromethyl)benzamide, Benzamide, N-(3-((4,5'-bipyrimidin)-2-ylamino)-4-methylphenyl)-4-(((3S)-3-(dimethylamino)-1-pyrrolidinyl)methyl)-3-(trifluoromethyl)-

Molecular Formula: C30H31F3N8OMolecular Weight: 576.615350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ZGBAJMQHJDFTQJ-DEOSSOPVSA-N

• BAM7
IUPAC Name: (4E)-4-[(2-ethoxyphenyl)hydrazinylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one | CAS Registry Number: 331244-89-4
Synonyms: AC1NXIMN, MolPort-003-703-847, ZINC06631357, AKOS001611624, S7105,BAX Activator Molecule 7,331244-89-4, (4E)-4-[(2-ethoxyphenyl)hydrazinylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one, (E)-4-(2-(2-Ethoxyphenyl)hydrazono)-3-methyl-1-(4-phenylthiazol-2-yl)-1H-pyrazol-5(4H)-one

Molecular Formula: C21H19N5O2SMolecular Weight: 405.472860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KOCVKGYKBLJEPK-LYBHJNIJSA-N

• Barasertib-HQPA
IUPAC Name: 2-[3-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]quinazolin-4-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide | CAS Registry Number: 722544-51-6
Synonyms: AZD1152-HQPA, AZD-1152HQPA, AZD 1152, Barasertib, AZD1152, 722544-51-6, 2-[5-(7-{3-[Ethyl-(2-hydroxy-ethyl)-amino]-propoxy}-quinazolin-4-ylamino)-2H-pyrazol-3-yl]-N-(3-fluoro-phenyl)-acetamide, 5-[[7-[3-[Ethyl(2-hydroxyethyl)amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-1H-pyrazole-3-acetamide, Barasertib, AZD1152-HQPA, INH 34, S1147_Selleck, Kinome_3323, PubChem16768, cc-48, SureCN1343965, UNII-29P8LWS24N, AZD1152-HQPA,Barasertib, SureCN10102580, AZD-1152-HQPA, AZD 1152 HQPA Barasertib, AZD-1152-HQPA;Barasertib, CHEMBL215152

Molecular Formula: C26H30FN7O3Molecular Weight: 507.559903 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QYZOGCMHVIGURT-UHFFFAOYSA-N

• Bardoxolone Methyl
IUPAC Name: methyl (4aS,6aR,6bS,8aR,12aS,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate | CAS Registry Number: 218600-53-4
Synonyms: (4aS,6aR,6bS,8aR,12aS,14bS)-Methyl 11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-octadecahydropicene-4a-carboxylate, CTK8B4664, ANW-45842, AKOS015998607, AK-59714, W4516

Molecular Formula: C32H43NO4Molecular Weight: 505.688120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WPTTVJLTNAWYAO-FUARBKCBSA-N

• BAY 11-7082
IUPAC Name: (E)-3-(4-methylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 19542-67-7
Synonyms: BAY11 compound, 3-tosylacrylonitrile, nchembio.212-comp5, nchembio790-comp27, Caswell No. 859A, Curator_000002, BiomolKI_000065, bay 11-7082, BiomolKI2_000006, BSPBio_001197, B5556_SIGMA, CHEBI:537908, MolPort-000-421-351, Bay 11-7821, HMS1412B18, HMS1990K19, BAY117082, ZINC02568458, BAY-117082, BAY11-7082

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOEWDSDBFRHVAP-KRXBUXKQSA-N

• Bemcentinib
IUPAC Name: 1-(6,7-dihydro-5H-benzo[2,3]cyclohepta[2,4-d]pyridazin-3-yl)-3-N-[(7S)-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-1,2,4-triazole-3,5-diamine | CAS Registry Number: 1037624-75-1
Synonyms: R428, SureCN1639904, CS-1046, HY-15150, KB-80319, R 428, R-428, R428|1037624-75-1|R 428

Molecular Formula: C30H34N8Molecular Weight: 506.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KXMZDGSRSGHMMK-VWLOTQADSA-N

• Benzo[d]isothiazole-3(2H)-thione 1,1-dioxide
IUPAC Name: 1,1-dioxo-1,2-benzothiazole-3-thione | CAS Registry Number: 27148-03-4
Synonyms: 1,1-Dioxo-1,2-benzothiazole-3-thione, AC1MHYVG, 1,2-Benzisothiazoline-3-thione, 1,1-dioxide, MolPort-005-229-523, ZINC06117065, AKOS009181194, 1,2-benzisothiazole-3-thiol 1,1-dioxide, 3-sulfanyl-1|E6,2-benzothiazole-1,1-dione, 1,2-Benzisothiazole-3(2H)-thione, 1,1-dioxide, F1904-0004

Molecular Formula: C7H5NO2S2Molecular Weight: 199.250100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAVQVWLILLHJKA-UHFFFAOYSA-N

• benzo[d]thiazol-7-amine
IUPAC Name: 1,3-benzothiazol-7-amine | CAS Registry Number: 1123-55-3
Synonyms: 1,3-benzothiazol-7-amine, 7-Benzothiazolamine, SureCN1353424, CTK0G9452, MolPort-004-751-821, ANW-50564, SBB070028, ZINC39235244, AKOS006304795, AG-D-31538, RP21396, AK-29780, BR-29780, KB-47628, FT-0645489, X9006, A802557, I09-0559, Benzothiazole, 7-amino- (6CI,7CI,8CI);1,3-Benzothiazol-7-amine; 7-Amino-1,3-benzothiazole; 7-Aminobenzothiazole

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWUIKHROIQRWGT-UHFFFAOYSA-N

• BENZO[D]THIAZOLE,2,4,5-TRIMETHYL-
IUPAC Name: 2,4,5-trimethyl-1,3-benzothiazole | CAS Registry Number: 401936-07-0
Synonyms: 2,4,5-trimethylbenzothiazole, SureCN12109863, CTK8I5963, 2,4,5-Trimethylbenzo[d]thiazole, MolPort-004-750-221, FC0645, AKOS006271966, AK127251, KB-17133, FT-0693080, I10-0450

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUKYAGRJUUZOCZ-UHFFFAOYSA-N

• BENZO[D]THIAZOLE,2,5-DIMETHYL-6-NITRO-
IUPAC Name: 2,5-dimethyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 686747-49-9
Synonyms: 2,5-Dimethyl-6-nitrobenzo[d]thiazole, SureCN615403, CTK8C2278, MolPort-004-750-076, ANW-68129, Benzothiazole,2,5-dimethyl-6-nitro-, AKOS016007259, AK-80709, KB-75398

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKUGPJOZBQQKCJ-UHFFFAOYSA-N

• BENZO[D]THIAZOLE,2-CHLORO-5-METHYL-
IUPAC Name: 2-chloro-5-methyl-1,3-benzothiazole | CAS Registry Number: 3622-31-9
Synonyms: 2-Chloro-5-methylbenzo[d]thiazole, SureCN799569, AGN-PC-00KN00, CTK8B7853, MolPort-004-751-751, Benzothiazole, 2-chloro-5-methyl-, ANW-58774, 2-CHLORO-5-METHYLBENZOTHIAZOLE, AKOS006331602, AK-64689, KB-108749

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMODYJDUSCQYRS-UHFFFAOYSA-N

• BENZO[D]THIAZOLE,2-CHLORO-7-NITRO-
IUPAC Name: 2-chloro-7-nitro-1,3-benzothiazole | CAS Registry Number: 2942-22-5
Synonyms: 2-Chloro-7-nitrobenzo[d]thiazole, SureCN3293261, CTK8C2644, MolPort-004-751-784, ANW-68736, AKOS016006038, 2-CHLORO-7-NITRO-BENZOTHIAZOLE, AB51278, AK-64847, BENZOTHIAZOLE, 2-CHLORO-7-NITRO-, KB-230122, 2-CHLORO-7-NITRO-1,3-BENZOTHIAZOLE

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJZBFYGAHQZGHF-UHFFFAOYSA-N

• BENZO[D]THIAZOLE,4-NITRO-
IUPAC Name: 4-nitro-1,3-benzothiazole | CAS Registry Number: 2942-08-7
Synonyms: 4-Nitro-1,3-benzothiazole, 4-Nitrobenzo[d]thiazole, benzothiazole, 4-nitro-, 4-Nitrobenzothiazole, Benzothiazole,4-nitro-, AC1LCKJ2, SureCN7777578, CTK0J1326, ANW-60991, AKOS016003501, AG-E-95798, AK-72692, KB-47705, FT-0689496, InChI=1/C7H4N2O2S/c10-9(11)5-2-1-3-6-7(5)8-4-12-6/h1-4

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTEFJELLZLFAQE-UHFFFAOYSA-N

• BENZO[D]THIAZOLE,5-AMINO-2,6-DIMETHYL-
IUPAC Name: 2,6-dimethyl-1,3-benzothiazol-5-amine | CAS Registry Number: 98953-72-1
Synonyms: 2,6-dimethylbenzo[d]thiazol-5-amine, 2,6-DIMETHYL-5-BENZOTHIAZOLAMINE, PubChem24260, CTK8B4993, 5-Amino-2,6-dimethyl-benzothiazole, ANW-46968, Benzothiazole,5-amino-2,6-dimethyl-, AKOS015898952, QC-1013, AK-80764, KB-47706, FT-0688486, W9858, A23696, I14-11999

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNMHKVQRNMMFOY-UHFFFAOYSA-N

• BENZO[D]THIAZOLE,7-NITRO-
IUPAC Name: 7-nitro-1,3-benzothiazole | CAS Registry Number: 2942-05-4
Synonyms: benzothiazole, 7-nitro-, 7-nitro-1,3-benzothiazole, NSC170656, CID298491, InChI=1/C7H4N2O2S/c10-9(11)6-3-1-2-5-7(6)12-4-8-5/h1-4

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOXHADJRCXTPMR-UHFFFAOYSA-N

• BENZOFURAN,5-FLUORO-3-METHYL-
IUPAC Name: 5-fluoro-3-methyl-1-benzofuran | CAS Registry Number: 33118-83-1
Synonyms: 5-Fluoro-3-methylbenzofuran, 5-fluoro-3-methyl-1-benzofuran, AGN-PC-00DZTQ, SureCN718267, CTK8C2298, MolPort-004-814-307, ANW-68163, AKOS015899438, MCULE-7655977112, AK-80669, KB-246008, I14-12266

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZVAHYZQDSUVNN-UHFFFAOYSA-N

• Benzoic acid, 4,5-bis(2-methoxyethoxy)-2-nitro-, ethyl ester
IUPAC Name: ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate | CAS Registry Number: 179688-26-7
Synonyms: Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate, 4,5-bis(2-methoxyethoxy)-2-nitrobenzoic acid ethyl ester, SureCN264575, Ethyl 4,5-bis(2-methoxyethoxy)-2-nitro-benzoate, CTK4D7356, MolPort-009-199-506, ANW-59584, SBB063310, ZINC38343034, AKOS015888609, AG-E-29984, QC-1092, AK-47956, KB-253189, FT-0656275, A812476, I01-1235, 4,5-Bis(2-methoxyethoxy)-2-nitrobenzoic acid ethyl ester;, Benzoic acid,4,5-bis(2-methoxyethoxy)-2-nitro-, ethyl ester

Molecular Formula: C15H21NO8Molecular Weight: 343.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VOHOFZNVWZWVMA-UHFFFAOYSA-N

• Benzoic acid, 4-[(4-methyl-1-piperazinyl)methyl]-
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 106261-48-7
Synonyms: 4-(4-Methylpiperazin-1-ylmethyl)benzoic Acid, 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid, SBB063308, AG-D-20558, 4-((4-METHYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID, Benzoic acid,4-[(4-methyl-1-piperazinyl)methyl]-, ACMC-1BSQT, AC1NHR7G, SureCN65179, CTK4A4455, MolPort-000-999-430, ACN-S002933, ANW-51340, STK256888, AKOS000104860, AC-7235, MCULE-6449707200, RP28123, 4-(4-methylpiperazinomethyl)benzoic acid, AK-22217

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJUXJQSYXBYFFO-UHFFFAOYSA-N

• BENZOTHIAZOL-4-YLAMINE
IUPAC Name: 1,3-benzothiazol-4-amine | CAS Registry Number: 1123-51-9
Synonyms: 4-Benzothiazolamine, MolPort-004-751-822, NSC170680, CID298490

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUGYIAXAVYWYOR-UHFFFAOYSA-N

• Benzothiazole, 2,7-Diamino- (6CI)
IUPAC Name: 1,3-benzothiazole-2,7-diamine | CAS Registry Number: 100958-73-4
Synonyms: 2,7-Benzothiazolediamine, 2,7-DIAMINOBENZOTHIAZOLE, Benzo[d]thiazole-2,7-diamine, ACMC-20adcg, PubChem24299, 2,7-Diamino-benzothiazole, CTK0G9332, MolPort-008-155-874, ANW-68222, Benzothiazole,2,7-diamino- (6CI);, AKOS016007010, AG-D-06996, AK-80591, KB-67748

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJZBFOHPOBJSPA-UHFFFAOYSA-N

• Benzothiazole, 2-Chloro-5-Fluoro-
IUPAC Name: 2-chloro-5-fluoro-1,3-benzothiazole | CAS Registry Number: 154327-27-2
Synonyms: 2-Chloro-5-fluorobenzothiazole, PubChem21862, SureCN1747926, AGN-PC-0052SP, CTK8B7846, ANW-58757, 2-chloro-5-fluoro-1,3-benzothiazole, AKOS006327110, AK-67885, 2-chloranyl-5-fluoranyl-1,3-benzothiazole, KB-229849, FT-0688532, A809524

Molecular Formula: C7H3ClFNSMolecular Weight: 187.621823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHMBREJYLPBYSM-UHFFFAOYSA-N

• Benzothiazole, 2-Chloro-6-Iodo-
IUPAC Name: 2-chloro-6-iodo-1,3-benzothiazole | CAS Registry Number: 855282-75-6
Synonyms: 2-Chloro-6-iodobenzo[d]thiazole, 2-Chloro-6-iodo-benzothiazole, PubChem24302, AGN-PC-0CXNGP, SureCN369617, Benzothiazole,2-chloro-6-iodo-, CTK8C2268, 2-chloro-6-iodo-1,3-benzothiazole, ANW-68109, AKOS016006961, AK-80734, KB-75401

Molecular Formula: C7H3ClINSMolecular Weight: 295.527890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPWBFTWXPHUOSB-UHFFFAOYSA-N

• Benzothiazole, 6-iodo-
IUPAC Name: 6-iodo-1,3-benzothiazole | CAS Registry Number: 654070-00-5
Synonyms: 6-iodobenzo[d]thiazole, 6-IODOBENZOTHIAZOLE, SureCN927553, CTK1J6968, 6-IODO-1,3-BENZOTHIAZOLE, AKOS015898672, AB26022, AK126235, KB-248914, I09-1800

Molecular Formula: C7H4INSMolecular Weight: 261.082830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NICZKYFUJVAZLV-UHFFFAOYSA-N

• Benzothiazole-6-carboxylic acid
IUPAC Name: 1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 3622-35-3
Synonyms: 1,3-Benzothiazole-6-carboxylic acid, 6-Benzothiazolecarboxylic acid, benzo[d]thiazole-6-carboxylic acid, zlchem 73, PubChem9871, Enamine_005417, AC1LCK4J, SureCN192332, AC1Q73RY, 6-Benzothiazolecarboxylicacid, MLS001003038, 530336_ALDRICH, 6-benzothiazole carboxylic acid, Jsp006465, CL-COB-III-274-2, CTK1C2166, ZLB0060, MolPort-000-142-307, BB_SC-5688, HMS1409G05

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMPZJACLHDWUFS-UHFFFAOYSA-N

• Bexarotene
IUPAC Name: 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 153559-49-0
Synonyms: Targretin, Targretyn, Targrexin, Bexarotene [USAN], LG69 compound, Targretin (TN), 3-methyl-TTNEB, Elan brand of bexarotene, Bexarotene (USAN/INN), Ligand brand of bexarotene, LGD 1069, CHEBI:50859, HSDB 7453, LGD1069, C24H28O2, CID82146, LG 1069, LGD-1069, LG1069, LG100069

Molecular Formula: C24H28O2Molecular Weight: 348.477920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAVMQTYZDKMPEU-UHFFFAOYSA-N

• BGT226 maleate
IUPAC Name: (Z)-but-2-enedioic acid;8-(6-methoxypyridin-3-yl)-3-methyl-1-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one | CAS Registry Number: 1245537-68-1
Synonyms: NVP-BGT226, BGT226, BGT-226, BGT226 maleate salt, NVPBGT226, SureCN996046, cc-443, NVP BGT 226, UNII-4YG62LG876, BGT226,NVP-BGT226, CHEBI:71953, BCP9000400, CS-0583, RL01113, HY-13334, BCP0726000185, NVP-BGT226|1245537-68-1|NVP BGT 226, 1245537-68-1 , C32H29F3N6O6 , NVP BGT226, 4-{4-[8-(6-methoxypyridin-3-yl)-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl]-2-(trifluoromethyl)phenyl}piperazin-1-ium (2Z)-3-carboxyacrylate, 8-(6-methoxypyridin-3-yl)-3-methyl-1-[4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one (2Z)-but-2-enedioate

Molecular Formula: C32H29F3N6O6Molecular Weight: 650.604470 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: YUXMAKUNSXIEKN-BTJKTKAUSA-N

• BI 2536
IUPAC Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 755038-02-9
Synonyms: BI2536, BI-2536, S1109_Selleck, CHEMBL513909, CHEBI:49868, BI2536, BI 2536, (R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide, BI2536, BI-2536, 755038-02-9, 4-[[(7R)-8-CYCLOPENTYL-7-ETHYL-5,6,7,8-TETRAHYDRO-5-METHYL-6-OXO-2-PTERIDINYL]AMINO]-3-METHOXY-N-(1-METHYL-4-PIPERIDINYL)BENZAMIDE, R78, 4-{[(7r)-8-Cyclopentyl-7-Ethyl-5-Methyl-6-Oxo-5,6,7,8-Tetrahydropteridin-2-Yl]amino}-3-Methoxy-N-(1-Methylpiperidin-4-Yl)benzamide, CID11364421, PubChem22397, CID 11577250, SureCN372489, UNII-4LJG22T9C6, cc-627, BCPP000342, 4-{[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide, ABP000821

Molecular Formula: C28H39N7O3Molecular Weight: 521.654360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XQVVPGYIWAGRNI-JOCHJYFZSA-N

• BI-D1870
IUPAC Name: 2-(3,5-difluoro-4-hydroxyanilino)-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one | CAS Registry Number: 501437-28-1
Synonyms: 2-(3,5-difluoro-4-hydroxyphenylamino)-8-isopentyl-5,7-dimethyl-7,8-dihydropteridin-6(5H)-one, SureCN13881333, cc-687, CHEMBL573107, CTK8I8998, MolPort-008-266-821, BCPP000343, HMS3244C11, HMS3244C12, HMS3244D11, ABP000282, NSC747342, AKOS015918879, BCP9000401, CS-1243, NSC-747342, AK-37190, HY-10510, ST51056479, X5923

Molecular Formula: C19H23F2N5O2Molecular Weight: 391.415026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DTEKTGDVSARYDS-UHFFFAOYSA-N

• BIIB021
IUPAC Name: 6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]purin-2-amine | CAS Registry Number: 848695-25-0
Synonyms: BIIB 021, BIIB-021, CNF2024, CNF2024, BIIB021, 6-chloro-9-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-9H-purin-2-amine, UNII-851B9FQ7Q0, 6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]purin-2-amine, 6-chloro-9-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)-9h-purin-2-amine, 6-Chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-9h-purin-2-amine, 3qdd, 6-Chloro-9-[(4-Methoxy-3,5-Dimethylpyridin-2-Yl)methyl]-9h-Purin-2-Amine, 94M, S1175_Selleck, cc-544, AGN-PC-0153GZ, CHEMBL467399, BIIB021,CNF2024, CTK8C3937, QCR-185, MolPort-016-633-188

Molecular Formula: C14H15ClN6OMolecular Weight: 318.761500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QULDDKSCVCJTPV-UHFFFAOYSA-N

• Binimetinib
IUPAC Name: 6-(4-bromo-2-fluoroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide | CAS Registry Number: 606143-89-9
Synonyms: MEK162, ARRY 162, 5-[(4-Bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide, ARRY-162; ARRY-438162; MEK 162; ARRY 162; ARRY 438162, cc-455, MEK 162, MEK-162, QCR-138, ARRY-162,MEK-162, ARRY 438162, ARRY-438162, CS-0627, RL04283, NCGC00345804-01, HY-15202, KB-78305, cas:606143-89-9;MEK162, KB-124302, MEK162|606143-89-9|ARRY-438162|MEK 162|ARRY 162|ARRY 438162, 6-(4-bromo-2-fluorophenylamino)-7-fluoro-N-(2-hydroxyethoxy)-3-methyl-3H-benzo[d]imidazole-5-carboxamide

Molecular Formula: C17H15BrF2N4O3Molecular Weight: 441.226806 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ACWZRVQXLIRSDF-UHFFFAOYSA-N

• Birinapant
IUPAC Name: (2S)-N-[(2S)-1-[(2R,4S)-2-[[6-fluoro-2-[6-fluoro-3-[[(2R,4S)-4-hydroxy-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]pyrrolidin-2-yl]methyl]-1H-indol-2-yl]-1H-indol-3-yl]methyl]-4-hydroxypyrrolidin-1-yl]-1-oxobutan-2-yl]-2-(methylamino)propanamide | CAS Registry Number: 1260251-31-7
Synonyms: Birinapant (TL32711), Birinapant [USAN], Birinapant (USAN/INN), SureCN10049847, UNII-6O4Z07B57R, CHEMBL3039522, TL-32711, D10417, S7015,TL32711,1260251-31-7

Molecular Formula: C42H56F2N8O6Molecular Weight: 806.940846 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: PKWRMUKBEYJEIX-DXXQBUJASA-N

• Bisindolylmaleimide I
IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 133052-90-1
Synonyms: bisindolylmaleimide i, 1zrz, bisindoylmaleimide I, nchembio.154-comp5, BIS-1 cpd, Tocris-0741, 1uu8, BiomolKI_000031, RBT205 INHIBITOR, BiomolKI2_000039, Go 6850, Gö 6850, GF 109203X, BIM-1, BSPBio_001160, KBioGR_000500, KBioSS_000500, GF109203X, BIMI0417, Go-6850

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMGUOJYZJKLOLH-UHFFFAOYSA-N

• BIX02189
IUPAC Name: (3E)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1094614-85-3
Synonyms: BIX-02189, ABP000923

Molecular Formula: C27H28N4O2Molecular Weight: 440.536820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOMJAAIVTDVQJA-OCOZRVBESA-N

• BM-1074
IUPAC Name: 5-(4-chlorophenyl)-4-[3-[4-[4-[[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylamino]phenyl]piperazin-1-yl]phenyl]-2-methyl-N-methylsulfonyl-1-propan-2-ylpyrrole-3-carboxamide | CAS Registry Number: 1391108-10-3
Synonyms: CHEMBL2325764, SCHEMBL19367401, GISBATIMZJHKJK-RRHRGVEJSA-N, BDBM50427811

Molecular Formula: C50H57ClN8O7S3Molecular Weight: 1013.685 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: GISBATIMZJHKJK-RRHRGVEJSA-N

• BMS 777607
IUPAC Name: N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide | CAS Registry Number: 1025720-94-8
Synonyms: BMS-777607, 1196681-44-3, BMS777607, N-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, BMS777607, BMS-777607, BMS 777607, S1561_Selleck, UNII-A3MMS6HDO1, SureCN2588311, cc-417, CHEMBL460702, 3f82, MolPort-016-633-238, DNC009048, BCP9000432, CS-0227, EX-7213, QC-7244, RL00120, RL00767, NCGC00263157-01

Molecular Formula: C25H19ClF2N4O4Molecular Weight: 512.892566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VNBRGSXVFBYQNN-UHFFFAOYSA-N

• BMS-265246
IUPAC Name: (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-(2,6-difluoro-4-methylphenyl)methanone | CAS Registry Number: 582315-72-8
Synonyms: BMS 265246, AC1NS7LB, UNII-4GF4A623RF, CHEMBL310840, BMS265246, BCP9000425, CS-0922, NCGC00346693-01, HY-15275, BMS-265246-01, BMS-265246|582315-72-8|BMS 265246, (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-(2,6-difluoro-4-methylphenyl)methanone, Methanone, (4-butoxy-1H-pyrazolo(3,4-b)pyridin-5-yl)(2,6-difluoro-4-methylphenyl)-

Molecular Formula: C18H17F2N3O2Molecular Weight: 345.343286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCFMWQIQBVZOQR-UHFFFAOYSA-N

• BMS-536924
IUPAC Name: (3E)-4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one | CAS Registry Number: 468740-43-4
Synonyms: BCPP000328, BCP9000426

Molecular Formula: C25H26ClN5O3Molecular Weight: 479.958640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UGQMURPIMYALPH-ZNTNEXAZSA-N

• BMS-599626
IUPAC Name: [(3S)-morpholin-3-yl]methyl N-[4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate | CAS Registry Number: 714971-09-2
Synonyms: AC 480, BMS 599626, (S)-Morpholin-3-ylmethyl (4-((1-(3-fluorobenzyl)-1H-indazol-5-yl)amino)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)carbamate, AC480, AC-480, PubChem22432, SureCN12065349, cc-393, CHEMBL1645462, CTK8B6780, UNII-2252724U5N, CHEBI:1160577, ANW-54337, AKOS015999853, BCP9000428, CS-0407, RL05125, NCGC00346483-01, AK-64843, HY-10251

Molecular Formula: C27H27FN8O3Molecular Weight: 530.553483 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LUJZZYWHBDHDQX-QFIPXVFZSA-N

• BMS-754807
IUPAC Name: (2S)-1-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]-N-(6-fluoropyridin-3-yl)-2-methylpyrrolidine-2-carboxamide | CAS Registry Number: 1001350-96-4
Synonyms: BMS754807, BMS 754807, BMS754807, 1001350-96-4, (2S)-1-[4-[(5-Cyclopropyl-1h-pyrazol-3-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]-N-(6-fluoro-3-pyridyl)-2-methyl-pyrrolidine-2-carboxamide, SureCN1810808, cc-531, CHEMBL575448, CHEBI:670962, ABP000496, DNC014870, AKOS015949394, BCP9000431, CS-0608, RP08097, NCGC00346453-01, HY-10200, KB-75642, BRD-K13049116-001-02-4, BMS-754807,CAS:1001350-96-4, BMS-754807|1001350-96-4|BMS754807

Molecular Formula: C23H24FN9OMolecular Weight: 461.494763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LQVXSNNAFNGRAH-QHCPKHFHSA-N

• BMS-794833
IUPAC Name: N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-5-(4-fluorophenyl)-4-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 1174046-72-0
Synonyms: BMS794833, BMS 794833, BMS 794833, BMS794833, S2201_Selleck, SureCN700499, cc-603, MolPort-016-633-310, BCPP000323, BCP9000437, NCGC00263176-01, BMS 794833-Supplied by Selleck Chemicals, X7501, BMS794833;1174046-72-0, N-(4-(2-amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-5-(4-fluorophenyl)-4-oxo-1,4-dihydropyridine-3-carboxamide, N-{4-[(2-amino-3-chloropyridin-4-yl)oxy]-3-fluorophenyl}-5-(4-fluorophenyl)-4-oxo-1H-pyridine-3-carboxamide

Molecular Formula: C23H15ClF2N4O3Molecular Weight: 468.840006 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PDYXPCKITKHFOZ-UHFFFAOYSA-N

• BMS-911543
Synonyms: SureCN1512419, UNII-7N03P021J8, NCGC00345798-01, KB-75644

Molecular Formula: C23H28N8OMolecular Weight: 432.521420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCINBYQJBYJGDM-UHFFFAOYSA-N

• Bortezomib
IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 179324-69-7
Synonyms: Velcade, Pyz-Phe-boroLeu, Velcade (TN), DPBA, PROSCRIPT BORONIC ACID, Bortezomib (JAN/USAN/INN), PS-341, Ps 341, LDP-341, LPD 341, LPD-341, MLN-341, AIDS004352, AIDS-004352, CID387447, NSC681239, NSC-681239, NCI60_029010, D03150, BO2

Molecular Formula: C19H25BN4O4Molecular Weight: 384.237200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GXJABQQUPOEUTA-RDJZCZTQSA-N


 Edit or Enhance this Company (2671 potential buyers viewed listing,  165 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company