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China ShengDa Pharmaceutical Company

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Profile: China ShengDa Pharmaceutical Company is an ISO 14001:2004 & ISO 9001:2000 certified company. Our product line includes tannic acid, tretinoin, minoxidil, dipyridamole, telicoplanin, and calcipotriol. We also offer hydroxypropyl methylcellulose, macromolecule, polyacrylamide, and hydroxyethylcellulose.

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• 2,4-Dimethylphenylacetic acid
IUPAC Name: 2-(2,4-dimethylphenyl)acetic acid

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWBXCWLRASBZFB-UHFFFAOYSA-N

• 3-(6-{[1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)-benzoic acid
IUPAC Name: 3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methylpyridin-2-yl]benzoic acid | CAS Registry Number: 936727-05-8
Synonyms: EN002684

Molecular Formula: C24H18F2N2O5Molecular Weight: 452.406926 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UFSKUSARDNFIRC-UHFFFAOYSA-N

• 1-(3-CHLOROPHENYL)PIPERAZIN-2-ONE HYDROCHLORIDE
IUPAC Name: 1-(3-chlorophenyl)piperazin-2-one;hydrochloride | CAS Registry Number: 183500-94-9
Synonyms: 1-(3-chlorophenyl)piperazin-2-one Hydrochloride, SureCN2860102, CTK0H4050, AB1342, ANW-60993, AKOS015911176, AG-E-33178, AK-72541, KB-124711, 1-(3-CHLOROPHENYL)PIPERAZIN-2-ONE HCL, 1-(3-chlorophenyl)-2-piperazinone hydrochloride, A812786, I14-39119, 2-Piperazinone, 1-(3-chlorophenyl)-, hydrochloride (1:1), Piperazinone, 1-(3-chlorophenyl)-, monohydrochloride (9CI);1-(3-Chlorophenyl)piperazin-2-one hydrochloride (1:1);

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.121080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZULMVLNYMMNLJ-UHFFFAOYSA-N

• 4-ethyl-5-(hydroxymethyl)-3-methyl-1H-pyrrole-2-carboxylic acid
IUPAC Name: 4-ethyl-5-(hydroxymethyl)-3-methyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 31840-13-8
Synonyms: CTK8B8800, ANW-61289, AKOS016003552, AK-49679, KB-38588, A21134

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KUQBWVKJYBNIQJ-UHFFFAOYSA-N

• (-)-Silvestrol; Silvestrol
IUPAC Name: methyl (1R,2R,3S,3aR,8bS)-6-[[(3R,6R)-6-[(1R)-1,2-dihydroxyethyl]-3-methoxy-1,4-dioxan-2-yl]oxy]-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate | CAS Registry Number: 697235-38-4
Synonyms: Silvestrol,CAS:697235-38-4

Molecular Formula: C34H38O13Molecular Weight: 654.657720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: GVKXFVCXBFGBCD-YKBYZOLHSA-N

• 1-[(4-FLUOROPHENYL)CARBAMOYL]CYCLOPROPANE-1-CARBOXYLIC ACID
IUPAC Name: 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 849217-48-7
Synonyms: 1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic acid, 1-(4-Fluorophenylcarbamoyl)cyclopropanecarboxylic acid, 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid, SureCN105644, AC1Q71YI, CTK3C9655, MolPort-011-718-445, ANW-46787, AKOS008151310, AG-B-80269, MCULE-7223722366, QC-2700, RL05227, AK-54049, KB-07909, W8765, EN300-58849, TL800742134, Cyclopropanecarboxylic acid, 1-[[(4-fluorophenyl)amino]carbonyl]-

Molecular Formula: C11H10FNO3Molecular Weight: 223.200403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFMAFXYUHZDKPY-UHFFFAOYSA-N

• 1H-Pyrazole-3-acetamide, 5-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-
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

• 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl
IUPAC Name: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane | CAS Registry Number: 787618-22-8
Synonyms: Ruphos, Dicyclohexyl(2',6'-diisopropoxy-[1,1'-biphenyl]-2-yl)phosphine, 2-DICYCLOHEXYLPHOSPHINO-2',6'-DIISOPROPOXY-1,1'-BIPHENYL, 2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL, 2-Dicyclohexylphosphino-2,6-diisopropoxy-1,1-biphenyl, SureCN16771, 663131_ALDRICH, CTK8B4848, MolPort-009-198-636, ACN-S001331, ANW-46517, RW2258, ZINC12359448, AKOS015840829, GC10134, RL05043, AK-86040, KB-23577, FT-0689981, W8468

Molecular Formula: C30H43O2PMolecular Weight: 466.634982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXFYYFVVIIWKFE-UHFFFAOYSA-N

• 6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one
IUPAC Name: 6-hydroxy-7-methoxy-1H-quinazolin-4-one | CAS Registry Number: 179688-52-9
Synonyms: 6-hydroxy-7-methoxyquinazolin-4(3H)-one, 6-Hydroxy-7-methoxy-3H-Quinazolin-4-one, AG-E-29987, 6-Hydroxy-7-methoxy-4(3H)-Quinazolinone, zlchem 558, SureCN216888, SureCN641721, SureCN1805702, KSC800G5L, CTK4D7358, CTK7A0355, ZLC0423, MolPort-003-986-533, ANW-49061, ZINC21298339, AKOS006285450, AKOS015888611, 7-METHOXYQUINAZOLINE-4,6-DIOL, AG-C-24302, LS40480

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKZIRNNFVQCDSA-UHFFFAOYSA-N

• 3-amino-4-pyridinecarboxylic Acid Methyl Ester
IUPAC Name: methyl 3-aminopyridine-4-carboxylate | CAS Registry Number: 55279-30-6
Synonyms: methyl 3-aminoisonicotinate, Methyl 3-amino isonicotinate, MLS000721351, TPC-PY003, ZINC01403568, 3-Amino-isonicotinic acid methyl ester, CID1488824, SMR000335431, TL8006960, 9M-919

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLQIGLBALJNHKR-UHFFFAOYSA-N

• 6-[(Aminocarbonyl)(2,6-difluorophenyl)amino]-2-(2,4-difluorophenyl)-3-pyridinecarboxamide
IUPAC Name: 6-(N-carbamoyl-2,6-difluoroanilino)-2-(2,4-difluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 745833-23-2
Synonyms: VX-702, 479543-46-9, S6005_Selleck, Kinome_3176, VX 702, CHEMBL1090090, CHEBI:719385, ST51054128, 2-(2,4-difluorophenyl)-6-(1-(2,6-difluorophenyl)ureido)nicotinamide, 1-(5-carbamoyl-6-(2,4-difluorophenyl)pyridin-2-yl)-1-(2,6-difluorophenyl)urea, I14-1965, VX702, VX-702, CID10341154, PubChem22492, SureCN185712, cc-421, CTK8E9206, QCR-232, MolPort-021-805-020, BCPP000016

Molecular Formula: C19H12F4N4O2Molecular Weight: 404.317793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FYSRKRZDBHOFAY-UHFFFAOYSA-N

• 8-[4-(1-Aminocyclobutyl)phenyl]-9-Phenyl-1,2,4-Triazolo[3,4-F][1,6]naphthyridin-3(2H)-One Dihydrochloride
IUPAC Name: 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-one;dihydrochloride | CAS Registry Number: 1032350-13-2
Synonyms: MK2206, MK-2206, MK 2206, MK-2206 dihydrochloride, MK-2206, MK 2206, 1032350-13-2, MK2206, MK-2206, S1078_Selleck, PubChem22473, cc-295, AKOS015966903, RL00152, MK-2206-Supplied by Selleck Chemicals, HY-10358, KB-55052, X7427, MK 2206|1032350-13-2|MK-2206|MK2206, 8-(4-(1-aminocyclobutyl)phenyl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3(2H)-one, 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f]1,6-naphthyridin-3-one dihydrochloride

Molecular Formula: C25H23Cl2N5OMolecular Weight: 480.389020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HWUHTJIKQZZBRA-UHFFFAOYSA-N

• 7-Methyl-2-(morpholin-4-Yl)-9-[1-(phenylamino)ethyl]pyrido[1,2-A]pyrimidin-4-One
IUPAC Name: 9-(1-anilinoethyl)-7-methyl-2-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 663619-89-4
Synonyms: TGX-221, Tgx 221, TGX221, 7-methyl-2-morpholino-9-(1-(phenylamino)ethyl)-4H-pyrido[1,2-a]pyrimidin-4-one, TGX221, 663619-89-4, TGX221, TGX-221, 7-Methyl-2-(morpholin-4-yl)-9-[1-(phenylamino)ethyl]pyrido[1,2-a]pyrimidin-4-one, 7-Methyl-2-(morpholin-4-yl)-9-(1-(phenylamino)ethyl)pyrido(1,2-a)pyrimidin-4-one, S1169_Selleck, Kinome_3610, PubChem22489, SureCN902952, UNII-6L28AW98TH, cc-494, CHEMBL1972466, CTK8E7369, QCR-207, MolPort-009-019-054, BCPP000046, HMS3229L09

Molecular Formula: C21H24N4O2Molecular Weight: 364.440860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPRAGQJXBLMUEL-UHFFFAOYSA-N

• 4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine maleate
IUPAC Name: (Z)-but-2-enedioic acid;4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 199864-88-5
Synonyms: SureCN5773984, AKOS015994881, BCP9000143, AK112577, KB-34383, 4-(4-Fluoronaphthalen-1-yl)-6-isopropylpyrimidin-2-amine maleate, 4-(4-Fluoro-1-naphthalenyl)-6-(1-methyl ethyl)-2-pyrimidinamine maleate

Molecular Formula: C21H20FN3O4Molecular Weight: 397.399603 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AECBQAYOWYGGEP-BTJKTKAUSA-N

• (S)-2-(((S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino)-N-(1-(2-methyl-1-(neopentylamino)propan-2-yl)-1H-imidazol-4-yl)pentanamide
IUPAC Name: (2S)-2-[[(2S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-N-[1-[1-(2,2-dimethylpropylamino)-2-methylpropan-2-yl]imidazol-4-yl]pentanamide | CAS Registry Number: 865773-15-5
Synonyms: PF-3084014, PF-03084014, UNII-QZ62892OFJ, SureCN13184754, CHEMBL1770916

Molecular Formula: C27H41F2N5OMolecular Weight: 489.644146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VFCRKLWBYMDAED-REWPJTCUSA-N

• N-(4-Chloro-3-methoxyphenyl)-2-pyridinecarboxamide
IUPAC Name: N-(4-chloro-3-methoxyphenyl)pyridine-2-carboxamide | CAS Registry Number: 1161205-04-4
Synonyms: VU 0361737, cc-716, CHEMBL562551, CTK8E8748, CHEBI:657815, ML128, KB-81467, VU0361737, VU0361737-1, N-(4-CHLORO-3-METHOXYPHENYL)-2-PYRIDINECARBOXAMIDE

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARYUXFNGXHNNDM-UHFFFAOYSA-N

• 1,2,5-Thiadiazepane 1,1-dioxide
IUPAC Name: 1,2,5-thiadiazepane 1,1-dioxide | CAS Registry Number: 410545-38-9
Synonyms: SCHEMBL1571276, SCHEMBL5348331, MolPort-022-250-170, XDQLPJWKJFFSFI-UHFFFAOYSA-N, 1,1-dioxo-1,2,5-thiadiazepane, 1,2,5-thiadiazepane 1,1-dioxide, AKOS022961248, 1lambda(6),2,5-Thiadiazepane-1,1-dione

Molecular Formula: C4H10N2O2SMolecular Weight: 150.199400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDQLPJWKJFFSFI-UHFFFAOYSA-N

• 2-Piperazinone, 1-(2-chlorophenyl)-, hydrochloride (1:1)
IUPAC Name: 1-(2-chlorophenyl)piperazin-2-one;hydrochloride | CAS Registry Number: 1146411-40-6
Synonyms: 1-(2-chlorophenyl)piperazin-2-one hydrochloride, 197967-66-1, SureCN1663296, AB1341, AK136358, KB-124713, 1-(2-CHLOROPHENYL)PIPERAZIN-2-ONE HCL, 1-(2-chlorophenyl)-2-piperazinone hydrochloride, A813953, 1-(2-CHLORO-PHENYL)-PIPERAZIN-2-ONE HYDROCHLORIDE

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.121080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMQUNAVTMUSZFS-UHFFFAOYSA-N

• 3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(4-morpholinylmethyl)-Imidazo[1,2-b]pyridazin-6-amine
IUPAC Name: 3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1229236-86-5
Synonyms: LY2784544, GANDOTINIB, LY-2784544, Gandotinib (USAN), Gandotinib [USAN], LY 2784544, LY2784544, LY 2784544, S2179_Selleck, cc-18, SureCN2513132, UNII-ANC71R916O, CHEMBL2107823, MolPort-016-633-296, BCP9000875, CS-0426, QC-8978, RL01055, NCGC00345461-02, HY-13034, LY2784544-Supplied by Selleck Chemicals

Molecular Formula: C23H25ClFN7OMolecular Weight: 469.942303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SQSZANZGUXWJEA-UHFFFAOYSA-N

• 4-chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine
IUPAC Name: 4-chloro-3-iodo-2H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1186647-69-7
Synonyms: 4-Chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine, 1H-Pyrazolo[4,3-c]pyridine, 4-chloro-3-iodo-, AG-L-19351, CTK4B0778, ANW-50115, AKOS015851160, PB15247, QC-4042, RP29820, AK-39906, AM803015, BR-39906, KB-37896, FT-0660418, X9266, 1H-Pyrazolo[4,3-c]pyridine,4-chloro-3-iodo-, 4-CHLORO-3-IODO-1H-PYRAZOLE[4,3-C]PYRIDINE

Molecular Formula: C6H3ClIN3Molecular Weight: 279.465590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBVPGWHQJRFJQU-UHFFFAOYSA-N

• 4-[[5-Amino-1-(2,6-Difluorobenzoyl)-1H-1,2,4-Triazol-3-Yl]amino]benzenesulfonamide
IUPAC Name: 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide | CAS Registry Number: 443797-96-4
Synonyms: JNJ-7706621, JNJ7706621, JNJ 7706621, JNJ7706621, 443797-96-4, 4-(5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-ylamino)benzenesulfonamide, 4-[[5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino]benzenesulfonamide, JNJ7706621, JNJ-7706621, 3ama, 4-((5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl)amino)benzenesulfonamide, 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide, 4-{[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino}benzenesulfonamide, RWJ-387252, S1249_Selleck, Kinome_3748, PubChem22455, AC1NS9N9, SureCN1060773, UNII-74GK72DON8, cc-474, CHEMBL191003

Molecular Formula: C15H12F2N6O3SMolecular Weight: 394.355986 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KDKUVYLMPJIGKA-UHFFFAOYSA-N

• 3-(4-CHLORBUTYL)-1H-INDOL-5-CARBONITRIL
IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile | CAS Registry Number: 143612-79-7
Synonyms: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile, 3-(4-Chlorbutyl)-1H-indol-5-carbonitril, SureCN3082624, CTK8B4377, MolPort-005-933-361, ANW-44873, CL3519, WTI-11918, ZINC22010755, AKOS015924756, LS20798, QC-1507, RP28041, AK-79876, BD227883, KB-69845, WT-130087, AM20020489, X6201, I10-1537

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJJWMEJWFYRORL-UHFFFAOYSA-N

• 4-BENZYL-2-METHYL-1,2,4-THIADIAZOLIDINE-3,5-DIONE
IUPAC Name: 4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione | CAS Registry Number: 327036-89-5
Synonyms: TDZD-8, 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione, GSK-3beta Inhibitor I, 4-Benzyl-2-methyl-[1,2,4]thiadiazolidine-3,5-dione, SureCN139834, cc-646, CHEMBL284861, NP12, CTK4G9152, MolPort-003-844-896, HMS3229G12, GSK-3|A Inhibitor I, TDZD-8, AC1N4739, Thiadiazolidinone (TDZD) deriv. 8, NP 01139;TDZD 8;, ANW-66442, HSCI1_000174, ZINC00027361, AKOS016004653, AG-F-09523

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDSJDASOXWCHPN-UHFFFAOYSA-N

• 2-Diphenylphosphino-2'-(N,N-dimethylamino)biphenyl
IUPAC Name: 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 240417-00-9
Synonyms: 2-Dimethylamino-2'-(diphenylphosphino)biphenyl, 2-Diphenylphosphino-2`-dimethylaminobiphenyl, PHDAVEPHOS, PubChem9101, AC1MC2A2, MolPort-003-984-568, ANW-75366, RW2172, AKOS015840665, AC-4979, AG-E-70919, GC10114, RL02764, AK-49594, KB-68594, FT-0658607, ST51055014, A25282, 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline, 2-DIPHENYLPHOSPHINO-2'-DIMETHYLAMINOBIPHENYL

Molecular Formula: C26H24NPMolecular Weight: 381.449222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGFXUYLYPITYGR-UHFFFAOYSA-N

• 3-amino-4-pyridinecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 3-aminopyridine-4-carboxylate | CAS Registry Number: 14208-83-4
Synonyms: Ethyl 3-amino isonicotinate, TPC-PY009, 3-Amino-isonicotinic acid ethyl ester, TL8006961

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIFLTHWDFNLOTD-UHFFFAOYSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (R)-3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• (S)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• 4-chloro-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-Quinazoline
IUPAC Name: 4-chloro-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline | CAS Registry Number: 264208-72-2
Synonyms: 4-Chloro-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazoline, 4-chloro-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline, AGN-PC-00G1YQ, AK142208, KB-241642, Quinazoline, 4-chloro-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-

Molecular Formula: C16H20ClN3O2Molecular Weight: 321.801900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAVZTXQALXOZJS-UHFFFAOYSA-N

• 10-Hydroxydecanoic acid
IUPAC Name: 10-hydroxydecanoic acid | CAS Registry Number: 1679-53-4
Synonyms: 10-Hydroxydecanoate, 10-hydroxy capric acid, 10-hydroxy-decanoic acid, Decanoic acid, 10-hydroxy-, 379700_ALDRICH, CHEBI:17409, NSC15139, EINECS 216-848-1, LMFA01050033, C02774

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJCJVMMDTBEITC-UHFFFAOYSA-N

• 6-Bromo-3-Nitroquinolin-4-Ol
IUPAC Name: 6-bromo-3-nitro-1H-quinolin-4-one | CAS Registry Number: 853908-50-6
Synonyms: 6-Bromo-3-nitro-4-quinolinol, 6-bromo-3-nitroquinolin-4-ol, 6-bromo-3-nitro-quinolin-4-ol, 4-Quinolinol, 6-bromo-3-nitro-, AG-H-43351, PubChem19389, ACMC-209q5r, SureCN358629, 6-Bromo-3-nitroquinolin-4-ol;, CTK3E7443, HT721, ACT01928, 6-Bromo-4-hydroxy-3-nitroquinoline, ANW-38173, WTI-11320, ZINC16697272, 6-bromo-3-nitro-1H-quinolin-4-one, AKOS005259541, AC-4430, PB14737

Molecular Formula: C9H5BrN2O3Molecular Weight: 269.051600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMKJVYOALDEARM-UHFFFAOYSA-N

• 6-Bromo-4-Hydroxy-3-Quinolinecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 6-bromo-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 122794-99-4
Synonyms: CBMicro_035845, Oprea1_178211, Oprea1_383488, Oprea1_440191, STK151300, CID689824, STK037845, ZINC00059487, ZINC18254725, BIM-0035878.P001, UX00000028, ethyl 6-bromo-4-hydroxyquinoline-3-carboxylate, A0591/0027330, 6-Bromo-4-hydroxyquinoline-3-carboxylic acid ethyl ester, ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVZIOBTVAJBBAS-UHFFFAOYSA-N

• 4-Fluoro-3-[(trifluoromethyl)sulfonyl]benzenesulfonamide
IUPAC Name: 4-fluoro-3-(trifluoromethylsulfonyl)benzenesulfonamide | CAS Registry Number: 1027345-08-9
Synonyms: 4-Fluoro-3-((trifluoromethyl)sulfonyl)benzenesulfonamide, 4-FLUORO-3-(TRIFLUOROMETHYLSULFONYL)BENZENESULFONAMIDE, 4-FLUORO-3-[(TRIFLUOROMETHYL)SULFONYL]BENZENESULFONAMIDE, PubChem19203, SureCN554223, CTK8B5453, ANW-48775, AKOS015888186, AK-56281, BR-56281, KB-38734, FT-0668741, X8623, I01-10111

Molecular Formula: C7H5F4NO4S2Molecular Weight: 307.242513 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JOESWBMGEGYULU-UHFFFAOYSA-N

• 6,7-Dimethoxy-1H-quinolin-4-one
IUPAC Name: 6,7-dimethoxy-1H-quinolin-4-one | CAS Registry Number: 127285-54-5
Synonyms: 6,7-dimethoxyquinolin-4-ol, 13425-93-9, 6,7-dimethoxyquinolin-4(1H)-one, 4-HYDROXY-6,7-DIMETHOXYQUINOLINE, 4-Hydroxy-6,7-dimethoxyqunioline, 6,7-Dimethoxy-4-quinolinol, 6,7-Dimethoxy-4-hydroxyquinoline, KUC100214, MLS000517797, 4(1H)-Quinolinone,6,7-dimethoxy-, AG-D-56924, AG-D-69862, PubChem16184, ACMC-209bub, ACMC-20mse1, AC1LA0UD, SureCN165285, SureCN372048, 6,7-dimethoxy-4-quinolone, KSC519A7F

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOGPNCUTXVZQSL-UHFFFAOYSA-N

• N-(Tricyclo[3.3.1.13,7]dec-1-ylmethyl)-1,5-pentanediamine dihydrobromide
IUPAC Name: N'-(1-adamantylmethyl)pentane-1,5-diamine;dihydrobromide | CAS Registry Number: 162831-31-4
Synonyms: IEM 1754 dihydrobroMide, IEM1754 dihydrobromide, MolPort-023-277-098, AKOS024458030, N1-(adamantan-1-ylmethyl)pentane-1,5-diamine dihydrobromide, N-(Tricyclo[3.3.1.13,7]dec-1-ylmethyl)-1,5-pentanediamine dihydrobromide

Molecular Formula: C16H32Br2N2Molecular Weight: 412.246680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMPHTNNJCZDROM-UHFFFAOYSA-N

• 1-[2-(TRIFLUOROMETHYL)PHENYL]PIPERAZINIUM CHLORIDE
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 40160-26-7
Synonyms: EINECS 254-814-8, 1-(2-(Trifluoromethyl)phenyl)piperazinium chloride

Molecular Formula: C11H14ClF3N2Molecular Weight: 266.690470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OKQSPACLVSNVBL-UHFFFAOYSA-N

• 1-methyl-5-[[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-4-pyridinyl]oxy]-N-[4-(trifluoromethyl)phenyl]-1H-Benzimidazol-2-amine
IUPAC Name: 1-methyl-5-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxy-N-[4-(trifluoromethyl)phenyl]benzimidazol-2-amine | CAS Registry Number: 927880-90-8
Synonyms: RAF265, CHIR-265, RAF-265, CHIR265, RAF 265, RAF265(CHIR-265), RAF265, CHIR-265, 927880-90-8, CHIR-265 , 927880-90-8, CHIR265, 1-Methyl-5-[[2-[5-(trifluoromethyl)-1h-imidazol-2-yl]-4-pyridinyl]oxy]-n-[4-(trifluoromethyl)phenyl]-1h-benzimidazol-2-amine, S2161_Selleck, PubChem22594, cc-117, AGN-PC-00DJ96, CHEMBL558752, CHIR 265, MolPort-016-633-290, ACN-S001859, RAF 265, CHIR 265, RAF265 - CHIR-265, ABP000414

Molecular Formula: C24H16F6N6OMolecular Weight: 518.413859 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YABJJWZLRMPFSI-UHFFFAOYSA-N

• (S)-3-(4-(2-(4-(2-(3-chlorophenyl)-2-hydroxyethylamino)-2-oxo-1,2-dihydropyridin-3-yl)-7-methyl-1H-benzo[d]imidazol-5-yl)piperazin-1-yl)propanenitrile
IUPAC Name: 3-[4-[(2Z)-2-[4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-oxopyridin-3-ylidene]-7-methyl-1,3-dihydrobenzimidazol-5-yl]piperazin-1-yl]propanenitrile | CAS Registry Number: 468741-42-6
Synonyms: BMS-554417, 3-{4-[2-(4-{[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-2-oxo-1H-pyridin-3-yl)-7-methyl-1H-1,3-benzodiazol-5-yl]piperazin-1-yl}propanenitrile

Molecular Formula: C28H30ClN7O2Molecular Weight: 532.036500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ATYVNAJZCAQFEZ-GJSRYIRCSA-N

• 4,5-dihydro-N,1,4,4-tetramethyl-8-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-1H-Pyrazolo[4,3-h]quinazoline-3-carboxamide
IUPAC Name: N,1,4,4-tetramethyl-8-[4-(4-methylpiperazin-1-yl)anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide | CAS Registry Number: 802539-81-7
Synonyms: PHA-848125, PHA 848125, N,1,4,4-tetramethyl-8-(4-(4-methylpiperazin-1-yl)phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide, Milciclib, Milciclib [INN], cc-78, SureCN619139, Milciclib; PHA 848125, AGN-PC-014R6S, CHEMBL564829, PHA-848125 - Milciclib, MolPort-021-804-994, BCPP000109, UNII-688000M8S8, PHA848125, CS-0579, QC-2640, RL05091, NCGC00346673-01, HY-10424

Molecular Formula: C25H32N8OMolecular Weight: 460.574580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXZMYLDMFYNEIM-UHFFFAOYSA-N

• (S)-2-Amino-5-Methoxytetralin Hydrochloride
IUPAC Name: (2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 105086-80-4
Synonyms: (S)-5-Methoxy-2-aminotetralin, (S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine, PubChem11404, SureCN895845, (S)-5-methoxy 2-aminotetralin, AB06760, (S)-2-AMINO-5-METHOXYTETRALIN, KB-05513, (S)-(-)-5-METHOXY 2-AMINOTETRALIN, A18047, I14-41141, (2S)-5-METHOXY-2-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, (2S)-5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE, 1,2,3,4-TETRAHYDRO-5-METHOXY-,(2S)-2-NAPHTHALENAMINE, 2-NAPHTHALENAMINE, 1,2,3,4-TETRAHYDRO-5-METHOXY-,(2S)-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIHPGAYIYYGOIP-VIFPVBQESA-N

• 1-Pyrrolidinecarboxamide, N-[3-[[5-Iodo-4-[[3-[(2-Thienylcarbonyl)amino]propyl]amino]-2-Pyrimidinyl]amino]phenyl]-
IUPAC Name: N-[3-[[5-iodo-4-[3-(thiophene-2-carbonylamino)propylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 702675-74-9
Synonyms: BX-795, BX795, BX 795, N-[3-[[5-IODO-4-[[3-[(2-THIENYLCARBONYL)AMINO]PROPYL]AMINO]-2-PYRIMIDINYL]AMINO]PHENYL]-1-PYRROLIDINECARBOXAMIDE, BX7, N-(3-{[5-Iodo-4-({3-[(Thiophen-2-Ylcarbonyl)amino]propyl}amino)pyrimidin-2-Yl]amino}phenyl)pyrrolidine-1-Carboxamide, SureCN3865995, cc-617, CHEMBL577784, CTK8F0009, BCPP000310, HMS3244G15, HMS3244G16, HMS3244H15, ABP000488, BX795/BX-795, RS0069, BCP9000467, CS-0259, NCGC00250386-01

Molecular Formula: C23H26IN7O2SMolecular Weight: 591.467710 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VAVXGGRQQJZYBL-UHFFFAOYSA-N

• 4h-1-Benzopyran-4-One, 2-(2-Amino-3-Methoxyphenyl)-
IUPAC Name: 2-(2-amino-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 167869-21-8
Synonyms: Tocris-1213, Lopac-P-215, BiomolKI_000001, BiomolKI2_000011, P215_SIGMA, Lopac0_001028, BSPBio_000996, KBioGR_000336, KBioSS_000336, PD 98059, BCBcMAP01_000049, KBio2_000336, KBio2_002904, KBio2_005472, KBio3_000671, KBio3_000672, BIP0711, CID4713, PD 98,059, AIDS220091

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFWCYNPOPKQOKV-UHFFFAOYSA-N

• 2,3-Quinoxalinedione, 1,4-Dihydro-6-(1h-Imidazol-1-Yl)-7-Nitro-, Monohydrochloride
IUPAC Name: 6-imidazol-1-yl-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride | CAS Registry Number: 154164-30-4
Synonyms: YM 90K, YM-90K, YM90K, ym 900, C11H7N5O4, YM-900, CID5486547, LS-173459, 6-(1H-Imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione, 1,4-Dihydro-6-(1H-imidazol-1-yl)-7-nitro-2,3-quinoxalinedione monohydrochloride, 2,3-Quinoxalinedione, 1,4-dihydro-6-(1H-imidazol-1-yl)-7-nitro-, monohydrochloride

Molecular Formula: C11H8ClN5O4Molecular Weight: 309.665320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UMLFDVOHVJPDIZ-UHFFFAOYSA-N

• 2-(4-Morpholinyl)-8-Phenyl-4h-1-Benzopyran-4-One Hydrochloride
IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one | CAS Registry Number: 154447-36-6
Synonyms: nchembio790-comp36, Tocris-1130, 1yi3, BiomolKI_000029, Lopac-L-9908, BiomolKI2_000037, LY 294002, CBiol_002046, Lopac0_000710, BSPBio_001223, KBioGR_000563, KBioSS_000563, LY-294,002 hydrochloride, 2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one, LY294002, BCBcMAP01_000117, KBio2_000563, KBio2_003131, KBio2_005699, KBio3_001005

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N

• 5-Isoquinolinesulfonic acid
IUPAC Name: isoquinoline-5-sulfonic acid | CAS Registry Number: 27655-40-9
Synonyms: 246123_ALDRICH, NSC49176, ST5307046

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFMJTLUPSMCTOQ-UHFFFAOYSA-N

• 4-(3-chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol
IUPAC Name: 4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol | CAS Registry Number: 184475-71-6
Synonyms: 4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol, 4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-ol, 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-, zlchem 556, SureCN8383, AGN-PC-0D0J0J, O-Desmorpholinopropyl Gefitinib, CTK4D8745, ZLC0421, MolPort-003-846-423, ANW-44858, ZINC22056459, AKOS015888617, AG-E-33988, LS40991, RL02351, AK-88763, AB1004619, KB-186543, AM20090618

Molecular Formula: C15H11ClFN3O2Molecular Weight: 319.718143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLVTVCRXFMLUIF-UHFFFAOYSA-N

• 2,5-Diethoxy-4-(4-Morpholinyl)Benzenediazonium Sulfate
IUPAC Name: 2,5-diethoxy-4-morpholin-4-ylbenzenediazonium; hydrogen sulfate | CAS Registry Number: 32178-39-5
Synonyms: EINECS 250-940-2, LS-29643, 4-Morpholino-2,5-diethoxybenzenediazonium sulfate, 2,5-Diethoxy-4-(morpholin-4-yl)benzenediazonium hydrogen sulphate, Benzenediazonium, 2,5-diethoxy-4-(4-morpholinyl)-, sulfate (1:1)

Molecular Formula: C14H21N3O7SMolecular Weight: 375.397440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OONVERUZTDGMRD-UHFFFAOYSA-M

• 17-Allylaminogeldanamycin
IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12E,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 75747-14-7
Synonyms: Tanespimycin [USAN], 17-(Allylamino)geldanamycin, 17AAG, KOS-953, NSC 330507, Cp 127374, 17-Demethoxy-17-allylamino geldanamycin, 17-(Allylamino)-17-demethoxygeldanamycin, NSC-330507, NCGC00162425-01, LS-183128, Geldanamycin, 17-(Allylamino)-17-demethoxy-, Geldanamycin, 17-demethoxy-17-(2-propenylamino)-, AAG, (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-Hydroxy-8,14-dimethoxy-4,10,12,16- tetramethyl-3,20,22-trioxo-19-(prop-2-enylamino)-2-azabicyclo(16.3.1)docosa- 1(21),4,6,10,18-penten-9-yl carbamate

Molecular Formula: C31H43N3O8Molecular Weight: 585.688420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AYUNIORJHRXIBJ-HTLBVUBBSA-N

• 9-Bromo-10-(naphthyl-2-yl)anthracene
IUPAC Name: 9-bromo-10-naphthalen-2-ylanthracene | CAS Registry Number: 474688-73-8
Synonyms: 9-bromo-10-(2-naphthyl)anthracene, KSC235K9L, CTK1D5595, MolPort-003-986-869, ANW-30524, ZINC49588246, AKOS015896001, AG-A-93290, AG-F-61546, RL03770, 9-Bromo-10-(naphth-2-yl)anthracene;, 10-bromo-9-(naphthalen-2-yl)anthracene, AK-49816, KB-46972, TL8003228, FT-0658526, ST51053235, A21212, I06-1783, I14-7038

Molecular Formula: C24H15BrMolecular Weight: 383.279900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKIFDWYMWOJKTQ-UHFFFAOYSA-N

• 6-Chloro-7-azaindole
IUPAC Name: 6-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-27-2
Synonyms: 6-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE, AG-F-92200, 1H-Pyrrolo[2,3-b]pyridine, 6-chloro-, 1H-PYRROLO(2,3-B)PYRIDINE, 6-CHLORO-, PubChem18673, KSC494A8J, AGN-PC-0077LZ, CTK3J4084, HIN1528, HT743, ACN-S002731, ACT06655, ANW-50702, QC-604, RW3761, WTI-11922, ZINC14984897, AKOS004910657, LS20806, PB21926

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSCOSIUAQUDGJM-UHFFFAOYSA-N


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