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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.

751 to 800 of 869 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 >> Next 50 Results
• (S)-N-Boc-2-Amino-3-Methoxy-Propionic Acid
IUPAC Name: (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 51293-47-1
Synonyms: CID7016354, N-Boc-2-amino-3-methoxy-propionic acid, F-6126, (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFGMSGRWQUMJIR-LURJTMIESA-N

• 5-Chloromethyl-2,4-Dihydro-[1,2,4]Triazol-3-One
IUPAC Name: 5-(chloromethyl)-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 252742-72-6
Synonyms: AmbTiC50036, CID10129979, C50036, 5-Chloromethyl-2,4-dihydro-[1,2,4]triazol-3-one, 5-(chloromethyl)-1,2-dihydro-1,2,4-triazol-3-one

Molecular Formula: C3H4ClN3OMolecular Weight: 133.536360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLRBJVJEQXBAAI-UHFFFAOYSA-N

• 5-Methylisoxazole-4-carboxylic acid
IUPAC Name: 5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 42831-50-5
Synonyms: 633771_ALDRICH, ALBB-005390, SBB005909, M2622G1, TL8003034

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQBXUKGMJCPBMF-UHFFFAOYSA-N

• 1-(2-(trifluoromethyl)phenyl)piperazin-2-one
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazin-2-one | CAS Registry Number: 907972-83-2
Synonyms: SureCN1583156, AKOS013892635, AB37080, 1-(2-TRIFLUOROMETHYL-PHENYL)-PIPERAZIN-2-ONE, 1-[2-(TRIFLUOROMETHYL)PHENYL]-2-PIPERAZINONE

Molecular Formula: C11H11F3N2OMolecular Weight: 244.213050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSMZNOWRUCFLFA-UHFFFAOYSA-N

• (S)-2-((S)-2-CYCLOHEXYL-2-[(PYRAZINE-2-CARBONYL)-AMINO]-ACETYLAMINO)-3,3-DIMETHYL-BUTYRIC ACID
IUPAC Name: (2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoic acid | CAS Registry Number: 402958-96-7
Synonyms: (S)-2-((S)-2-Cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoic acid, SureCN1013600, VAL002, CTK8C4189, ANW-71241, AKOS016007986, RL03546, AK104529, KB-210876, FT-0665369, (2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valine, (2S)-2-Cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-L-valine, L-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-, (S)-2-((S)-2-Cyclohexyl-2-(pyrazine-2-carboxamido)-acetamido)-3,3-dimethylb utanoic acid, (S)-2-[(S)-2-Cyclohexyl-2-[(pyrazinyl-2-carbonyl)amino]acetylamino]-3,3-dimethylbutyric Acid

Molecular Formula: C19H28N4O4Molecular Weight: 376.450020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BZUKJNKTPCZNPM-LSDHHAIUSA-N

• 5-chloro-3-ethyl-1H-indole-2-carboxylic acid (1-benzyl-pyrrolidin-3-yl)-amide 2-enedioic acid salt
IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-5-chloro-3-ethyl-1H-indole-2-carboxamide;(E)-but-2-enedioic acid | CAS Registry Number: 868273-12-5
Synonyms: Org29647, (R)-N-(1-benzylpyrrolidin-3-yl)-5-chloro-3-ethyl-1H-indole-2-carboxamide fumarate

Molecular Formula: C26H28ClN3O5Molecular Weight: 497.970620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MFTGSIJIKLIQHV-YQXMEYCDSA-N

• 1-Amino-6-azaspiro[2.5]octane-6-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 2-amino-6-azaspiro[2.5]octane-6-carboxylate | CAS Registry Number: 1233323-55-1
Synonyms: tert-butyl 1-Amino-6-azaspiro[2.5]octane-6-carboxylate, SureCN1709273, QC-1850, AK-54211, AM803059, 1-AMINO-6-AZASPIRO[2.5]OCTANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZRDFJCRLZNCPN-UHFFFAOYSA-N

• 1-Propanone,1-[3-(3-phenyl-2-propen-1-yl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-
IUPAC Name: 1-[3-[(E)-3-phenylprop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one | CAS Registry Number: 448-34-0
Synonyms: Azaprocin, Azaprocine [INN-French], Azaprocinum [INN-Latin], Azaprocino [INN-Spanish], 3-Cinnamyl-8-propionyl-3,8-diazabicyclo(3.2.1)octan, 3-Cinnamyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-CINNAMYL-8-PROPIONYL-, 3,8-Diazabicyclo(3.2.1)octane, 8-(1-oxopropyl)-3-(3-phenyl-2-propenyl)-, 3,8-Diazabicyclo(3.2.1)octane, 3-(1-oxo-3-phenyl-2-propenyl)-8-(1-oxopropyl)-, UNII-D20F1K1BYP, Azaprocine, Azaprocino, Azaprocinum, Azaprocin [INN], AC1O5FR3, CHEMBL303995, CHEBI:204919, AKOS016010261, BCP9000352, AK112690

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKNSPEOBXHFNTD-RMKNXTFCSA-N

• 2-(3,4-dimethylphenyl)H-imidazo[1,2-a]pyridine
IUPAC Name: 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 313528-18-6
Synonyms: 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine, ST50208115, ZINC00151526, AC1LEFN5, SureCN6875395, MolPort-000-148-585, BBL020186, STK887564, AKOS001476852, CCG-133560, MCULE-9663844210, KB-14277, AS-871/04413028, 2-(3,4-dimethylphenyl)-4-hydroimidazo[1,2-a]pyridine

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZRSPCLHAIEWPU-UHFFFAOYSA-N

• 1,4-BIS(DI-TERT-BUTYLPHOSPHINO)BUTANE
IUPAC Name: ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane | CAS Registry Number: 150111-89-0
Synonyms: Phosphine,1,1'-(1,4-butanediyl)bis[1,1-bis(1,1-dimethylethyl)-, ACMC-20n5ws, AGN-PC-00GMLF, CTK4C6518, AG-D-96669, Phosphine, 1,4-butanediylbis[bis(1,1-dimethylethyl)-, Phosphine,1,4-butanediylbis[bis(1,1-dimethylethyl)- (9CI);1,4-Bis(di-tert-butylphosphino)butane

Molecular Formula: C20H44P2Molecular Weight: 346.510884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIYGJYHQLCCIQS-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)piperazin-2-one
IUPAC Name: 1-(2-chlorophenyl)piperazin-2-one;hydrochloride | CAS Registry Number: 197967-66-1
Synonyms: 1-(2-chlorophenyl)piperazin-2-one hydrochloride, 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, 1146411-40-6

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

InChIKey: YMQUNAVTMUSZFS-UHFFFAOYSA-N

• 4-(4-FLUORO-1-NAPHTHALENYL)-6-(1-METHYLETHYL)-PYRIMIDIN-2-AMINE HCL
IUPAC Name: 4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 199864-87-4
Synonyms: CHEBI:559270, CID196968, MT 500, RS 127445, RS-127445, L000524, 2-Amino-4-(4-fluoronaphth-1-yl)-6-isopropylpyrimidine, 4-(4-fluoronaphthalen-1-yl)-6-isopropylpyrimidin-2-amine, Pyrimidine, 2-amino-4-(4-fluoronaphth-1-yl)-6-isopropyl-, 2-Pyrimidinamine, 4-(4-fluoro-1-naphthalenyl)-6-(1-methylethyl)-

Molecular Formula: C17H16FN3Molecular Weight: 281.327443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZZQXCUPAJFVBN-UHFFFAOYSA-N

• 3-(trimethylsilyl)-3-butyn-1-ol
IUPAC Name: 4-trimethylsilylbut-3-yn-1-ol | CAS Registry Number: 2117-12-6
Synonyms: 4-Trimethylsilyl-3-butyn-1-ol, 4-trimethylsilylbut-3-yn-1-ol, AG-E-55307, AC1MC3KK, CTK4E6009, 4-(trimethylsilyl)but-3-yn-1-ol, 3-Butyn-1-ol,4-(trimethylsilyl)-, AKOS006337397, KB-40531, FT-0081236, FT-0651068, A20722, S19110, A808480, Silane,(4-hydroxy-1-butynyl)trimethyl- (8CI);4-Trimethylsilyl-3-butyn-1-ol;

Molecular Formula: C7H14OSiMolecular Weight: 142.270960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSTMVAFCUIGHQI-UHFFFAOYSA-N

• 4-Chloro-1H-pyrazolo[4,3-c]pyridine
IUPAC Name: 4-chloro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 871836-51-0
Synonyms: PubChem18029, ACMC-209qih, CTK3C5411, MolPort-009-200-015, ANW-38631, QC-113, WTI-10087, AKOS015851192, AG-I-03325, MCULE-3938103135, PB13466, RP10081, AK-30992, AM807129, KB-37595, 1H-Pyrazolo[4,3-c]pyridine, 4-chloro-;, W8946, PYRAZOLO[4,3-C]PYRIDINE, 4-CHLORO-

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUXZQGSDRGDYGX-UHFFFAOYSA-N

• (3-CHLOROPHENYLETHYNYL)TRIMETHYLSILANE
IUPAC Name: 2-(3-chlorophenyl)ethynyl-trimethylsilane | CAS Registry Number: 227936-62-1
Synonyms: (3-Chlorophenylethynyl)trimethylsilane, ((3-Chlorophenyl)ethynyl)trimethylsilane, 2-(3-chlorophenyl)ethynyl-trimethylsilane, ACMC-20apo9, 2-(3-chlorophenyl)ethynyl-trimethyl-silane, AC1N3QLS, SureCN854029, 597708_ALDRICH, CTK8C6344, ACT09310, AKOS015890031, AK136322, AB1007276, KB-204954, (3-CHLOROPHENYLETHYNYL)TRIMETHYLSILAN, FT-0656012, A816353, I01-5050

Molecular Formula: C11H13ClSiMolecular Weight: 208.759420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXVJIDSXBAHIDV-UHFFFAOYSA-N

• (S)-3-PHENYL-2-[(PYRAZIN-2-YLCARBONYL)AMINO] PROPANOIC ACID
IUPAC Name: (2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoic acid | CAS Registry Number: 114457-94-2
Synonyms: (S)-3-Phenyl-2-[(pyrazin-2-ylcarbonyl)amino] propanoic acid, (S)-3-Phenyl-2-(pyrazine-2-carboxamido)propanoic acid, (S)-3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic acid, L-Phenylalanine,N-(2-pyrazinylcarbonyl)-, SureCN535687, CTK4A8744, N-Pyrazinylcarbonyl-L-phenylalanine, ANW-45237, AKOS010373022, AG-D-34740, RP29641, N-(2-pyrazinylcarbonyl)-L-phenylalanine, AK-55459, KB-05446, QC-10781, FT-0674161, X1030, 3-Phenyl-2-[(pyrazine-2-carbonyl)amino]propionic Acid, (S)-3-Phenyl-2-[(pyrazin-2-ylcarbonyl)amino] propanoic acid;, (S)-3-PHENYL-2-(PYRAZIN-2-YLCARBONYL)AMINO PROPANOIC ACID

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWYZPDHMMZGQAP-NSHDSACASA-N

• N'-[(3Z)-1-Hexyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide
IUPAC Name: N-[(E)-(1-hexyl-2-oxoindol-3-ylidene)amino]benzamide | CAS Registry Number: 1048973-47-2
Synonyms: SureCN13213405, AKOS016007826, AK105010

Molecular Formula: C21H23N3O2Molecular Weight: 349.426220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGQHMZCITJHYOW-ZBJSNUHESA-N

• (S)-1-Amino-3-Boc-piperidine (CAS: 216845-23-8)
• 1,6-naphthyridin-5-amine
IUPAC Name: 1,6-naphthyridin-5-amine | CAS Registry Number: 55570-60-0
Synonyms: 1,6-Naphthyridin-5-amine, 5-Amino-1,6-naphthyridine, SureCN523878, CTK8C3251, MolPort-008-421-055, ANW-69870, [1,6]NAPHTHYRIDIN-5-YLAMINE, AKOS006312060, AB54489, AK100850, KB-145308

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPRRHZRNVVGWEX-UHFFFAOYSA-N

• 3-Propyl-oxirane-2-carboxylic cyclopropylamide
IUPAC Name: N-cyclopropyl-3-propyloxirane-2-carboxamide | CAS Registry Number: 950483-64-4
Synonyms: N-Cyclopropyl-3-propyloxirane-2-carboxamide, AKOS016014961, AK130580, KB-258669

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARDZPNHBMYHPHZ-UHFFFAOYSA-N

• 4-Hydroxypiperidine
IUPAC Name: piperidin-4-ol | CAS Registry Number: 5382-16-1
Synonyms: 4-Piperidinol, Piperidin-4-ol, 128775_ALDRICH, NSC62083, 56220_FLUKA, BB_SC-2766, CID79341, EINECS 226-373-1, NSC 62083, TL806407, AI3-39158

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDOWRFHMPULYOA-UHFFFAOYSA-N

• 3-(PIPERIDIN-4-YL)PROPAN-1-OL HYDROCHLORIDE
IUPAC Name: 3-piperidin-4-ylpropan-1-ol;hydrochloride | CAS Registry Number: 155270-01-2
Synonyms: 3-Piperidin-4-yl-propan-1-ol hydrochloride, AGN-PC-01VUDA, SureCN146163, CTK4C8584, 4-Piperidinepropanol hydrochloride, MolPort-021-784-642, 4-Piperidinepropanol, hydrochloride, ANW-68682, AKOS015924517, AG-L-59835, RP24105, AK-74223, AM100294, KB-33195, KB-72887

Molecular Formula: C8H18ClNOMolecular Weight: 179.687620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OENDTQFJHJVHQK-UHFFFAOYSA-N

• 2-Methyl-5-Nitro Phenyl Guanidine Nitrate
IUPAC Name: 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid | CAS Registry Number: 152460-08-7
Synonyms: (2-Methyl-5-nitrophenyl)guanidine nitrate, 3-Nitro-6-methylphenylguanidine Nitrate, (2-Methyl-5-nitrophenyl)guanidinenitrate, N-(2-Methyl-5-nitrophenyl)guanidine nitrate, ACMC-1C7PA, AGN-PC-00AYDQ, KSC174K2T, CTK0H4529, SBB064268, AKOS015889946, AC-6914, AG-D-99758, RP29160, 5-Nitro-2-methylphenylguanidine Nitrate, KB-25181, AM20030036, 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid, I01-4514, 2-Methyl-5-nitrophenyl)guanidine nitrate;2-methyl-5-nitro phenyl guanidine nitrate;

Molecular Formula: C8H11N5O5Molecular Weight: 257.203440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IINMQQJNRFDBMV-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-2-Carbonitrile
IUPAC Name: 1-methylimidazole-2-carbonitrile | CAS Registry Number: 45515-45-5
Synonyms: 1-Methyl-1H-imidazole-2-carbonitrile, 1-Methyl-2-cyanoimidazole, 1-methylimidazole-2-carbonitrile, PubChem23737, SureCN1995889, 1-methyl-2-imidazolecarbonitrile, CTK4I8852, MolPort-008-425-802, ACN-P000774, ZINC40539519, AKOS006282956, AG-F-58033, MCULE-9622282021, PB34281, QC-8915, RP08450, 1H-Imidazole-2-carbonitrile,1-methyl-, AK125101, KB-12759, AB1009159

Molecular Formula: C5H5N3Molecular Weight: 107.113300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUHMRVLSRIYKKU-UHFFFAOYSA-N

• 3-Amino-4-Pyridinecarboxamide
IUPAC Name: 3-aminopyridine-4-carboxamide | CAS Registry Number: 64188-97-2
Synonyms: 3-Aminoisonicotinamide, 3-amino-4-pyridinecarboxamide, 3-aminopyridine-4-carboxamide, SBB055547, PubChem9599, SureCN2139056, 3-azanylpyridine-4-carboxamide, CTK2F2577, MolPort-004-767-329, ANW-48864, CL0131, ZINC30678199, AKOS006346724, AG-A-57506, AG-C-78445, QC-9130, RP01122, AK-77290, BR-77290, KB-29596

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRZUGOPPUMNHGA-UHFFFAOYSA-N

• 3-Amino-1-Adamantanol
IUPAC Name: 3-aminoadamantan-1-ol | CAS Registry Number: 702-82-9
Synonyms: 3-Amino-1-adamantanol, 3-aminoadamantan-1-ol, 3-amino-1-hydroxyadamantane, 1-Amino-3-hydroxyadamantane, 1-amino-3-adamantanol, (5r,7s)-3-aminoadamantan-1-ol, CBDivE_015882, 3-azanyladamantan-1-ol, AC1LCZ5H, SureCN301876, 3-hydroxy-1-aminoadamantane, Oprea1_650197, KSC377C8B, 523690_ALDRICH, STOCK1S-63925, STOCK2S-12756, CTK2H7180, MolPort-002-501-412, ACN-S003695, ANW-35873

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWPIPTNBOVJYAD-UHFFFAOYSA-N

• 2',3'-di-o-acetyl-5'-deoxy-5-fluoro-d-cytidine
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate | CAS Registry Number: 161599-46-8
Synonyms: 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUOROCYTIDINE, 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine, AG-E-11324, 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, Cytidine, 5'-deoxy-5-fluoro-, 2',3'-diacetate, PubChem10352, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine, UNII-Q6KTK8KQR2, SureCN935809, KSC530S0B, CYT009, CTK4D0900, MolPort-019-903-956, ACN-S001563, ACT05300, AMX10129, ANW-45300, AKOS015966242, AK-44559, KB-67320

Molecular Formula: C13H16FN3O6Molecular Weight: 329.281043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NWJBWNIUGNXJGO-RPULLILYSA-N

• 4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
IUPAC Name: 4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione | CAS Registry Number: 10298-40-5
Synonyms: 4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, NSC621459, ACMC-20agc9, AC1L7FGF, AC1Q6N7M, SureCN1455019, CTK8B6758, 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione,4-ethyl-7,8-dihydro-4-hydroxy-, (4S)-, ANW-54248, AKOS015999670, NSC-621459, AK-93201, KB-241960, 4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione

Molecular Formula: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGKWOGMVAOYVSJ-UHFFFAOYSA-N

• 2-(Trimethylsilylethynyl)anisole
IUPAC Name: 2-(2-methoxyphenyl)ethynyl-trimethylsilane | CAS Registry Number: 40230-91-9
Synonyms: 2-[(Trimethylsilyl)ethynyl]anisole, 2-Methoxy-1-(trimethylsilylethynyl)benzene, AC1NOMYC, SureCN852452, 598054_ALDRICH, CTK4I2694, AKOS015889058, AG-F-42439, 2-(TRIMETHYLSILYLETHYNYL)ANISOLE, 2-(2-methoxyphenyl)ethynyl-trimethylsilane, Benzene,1-methoxy-2-[2-(trimethylsilyl)ethynyl]-, Silane,[(2-methoxyphenyl)ethynyl]trimethyl- (9CI), I01-17265

Molecular Formula: C12H16OSiMolecular Weight: 204.340340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNAJPTRCGNBCPB-UHFFFAOYSA-N

• 1,3-BIS(DI-TERT-BUTYLPHOSPHINO)PROPANE
IUPAC Name: ditert-butyl(3-ditert-butylphosphanylpropyl)phosphane | CAS Registry Number: 121115-33-1
Synonyms: Phosphine,1,1'-(1,3-propanediyl)bis[1,1-bis(1,1-dimethylethyl)-, ACMC-20mpb1, AC1LC02R, Phosphine, 1,3-propanediylbis[bis(1,1-dimethylethyl)-, CTK4B2192, AG-D-45972, ditert-butyl(3-ditert-butylphosphanylpropyl)phosphane, Di(tert-butyl)(3-[di(tert-butyl)phosphino]propyl)phosphine, Phosphine,1,3-propanediylbis[bis(1,1-dimethylethyl)- (9CI);1,3-Bis(di-tert-butylphosphinomethyl)propane;1,3-Bis-(di-tert-butylphosphino)propane

Molecular Formula: C19H42P2Molecular Weight: 332.484304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJILYPCZXWVDMD-UHFFFAOYSA-N

• 3,5-Dichloro-2,2,2-trifluoroacetophenone
IUPAC Name: 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 130336-16-2
Synonyms: 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanone, 3',5'-Dichloro-2,2,2-trifluoroacetophenone, AG-D-61519, ZINC02378577, AC1MBXOU, PubChem17228, SureCN44147, ACMC-209bi6, CTK4B6651, MolPort-000-154-185, ANW-19180, AKOS005259344, AB08949, QC-9262, AK-96242, KB-70184, A806068, 1-(3,5-dichloro-phenyl)-2,2,2-trifluoro-ethanone, I01-7411, 1-(3,5-DICHLOROPHENYL)-2,2,2-TRIFLUORO-1-ETHANONE

Molecular Formula: C8H3Cl2F3OMolecular Weight: 243.010030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZDSQRPDUCSOQV-UHFFFAOYSA-N

• (3r)-N-(tert-Butoxycarbonyl)-3-Amino-4-(2,4,5-Trifluorophenyl)butanoic Acid
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic acid | CAS Registry Number: 486460-00-8
Synonyms: (3R)-N-(tert-Butoxycarbonyl)-3-amino-4-(2,4,5-trifluorophenyl)butanoic Acid, Boc-(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, (R)-N-Boc-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, (3R)-N-(tert-Butoxycarbonyl)-3-amino-4-(2,4,5-trifluorophenyl)butanoicacid, AC1OGBKG, PubChem18161, SureCN342707, BEN621, MolPort-003-794-892, ANW-45258, AC-1034, AG-B-16374, LS30286, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic Acid, AK-35304, KB-01605, AB1004600, FT-0649686, X1035, X1036

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TUAXCHGULMWHIO-SECBINFHSA-N

• 1-Ethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-ethylpyrazole-4-carbaldehyde | CAS Registry Number: 304903-10-4
Synonyms: 1-Ethyl-1H-pyrazole-4-carbaldehyde, ZERO/005266, ALBB-000102, STK313394, ZINC04255822, CID2758900, BAS 05276664, EC-000.1273

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMSDESWKSPAALM-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)
IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula: C26H24P2Molecular Weight: 398.416282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 3-Amino Pyrrolidine
IUPAC Name: pyrrolidin-3-amine | CAS Registry Number: 79286-79-6
Synonyms: 3-Aminopyrrolidine, pyrrolidin-3-amine, 3-Pyrrolidinamine, SBB027337, 3-aminopyrrolidineDihydrochloride, 3-Aminopyrrolidine Dihydrochloride Dihydrochloride, 3-amino pyrrolidine, Pyrrolidin-3-ylamine, PubChem9196, pyrrolidine-3-ylamine, PubChem20096, ACMC-209bew, AC1L4UPV, ACMC-1CC1G, SureCN203460, AC1Q53IP, AC1Q53IQ, ACMC-2099s2, CTK2H7045, MolPort-001-795-080

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-UHFFFAOYSA-N

• 3-Bromo-7-azaindole
IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 74420-15-8
Synonyms: 3-Bromo-1H-pyrrolo[2,3-b]pyridine, 3-Bromo-pyrrolo[2,3-b]pyridine, SBB054700, AG-G-95894, 3-bromopyrrolo[2,3-b]pyridine, PubChem14707, ACMC-209oup, SureCN410624, AC1NV53J, 3-BROMO-7-AZAINDOL, KSC494E0H, CTK3J4203, HIN1675, MolPort-001-757-866, ACN-S002729, ACN-S003171, ACT06503, ANW-36479, WTI-11155, ZINC05763894

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJDGIJDCXIEXPF-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 4-bromo-1-[(4-methylphenyl)sulfonyl]-
IUPAC Name: 4-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine | CAS Registry Number: 348640-07-3
Synonyms: 4-Bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridine, 4-Bromo-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine, AG-F-19694, 4-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1H-PYRROLO[2,3-B]PYRIDINE, AmbkkkkK665, PubChem19355, SureCN1354366, CTK4H3176, MolPort-003-986-013, 4-Bormo-1(N)-tosyl-7-azaindole, ACT06869, ANW-47570, N-TOSYL-4-BROMO-7-AZAINDOLE, ZINC30678006, 4-BROMO-1-TOSYL-7-AZAINDOLE, AKOS015835537, PB29777, RP07038, 4-BROMO-1(N)-TOSYL-7-AZAINDOLE, AK-28648

Molecular Formula: C14H11BrN2O2SMolecular Weight: 351.218340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNQDFMCSRQUCQM-UHFFFAOYSA-N

• 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,6-acetate
IUPAC Name: [4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl] acetate | CAS Registry Number: 788136-89-0
Synonyms: 4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-yl acetate, AG-H-16100, 4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate, zlchem 555, 6-Acetoxy-4-(3-chloro-4-fluoroanilino)-7-methoxyquinazoline hydrochloride, SureCN3328655, CTK5E6138, ZLC0420, MolPort-020-001-300, ANW-44574, ZINC44460331, AKOS015888738, AK-87714, AB1006717, KB-186544, AM20090609, FT-0083553, FT-0083554, FT-0651491, ST51051588

Molecular Formula: C17H13ClFN3O3Molecular Weight: 361.754823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ANGPUOTYQQFHKN-UHFFFAOYSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose
IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

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

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• (Z)-SMI-4a
IUPAC Name: 5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 438190-29-5
Synonyms: SMI-4a, AC1MF1QU, (5Z)-5-[3-(trifluoromethyl)benzylidene]-1,3-thiazolidine-2,4-dione, 5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione, 5-{[3-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolidine-2,4-dione, CTK7H5440, CTK8F0349, HMS3244E19, HMS3244E20, HMS3244F19, AG-C-05690, MCULE-4713782367, NCGC00345836-01, 5-{(E)-[3-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolane-2,4-dione

Molecular Formula: C11H6F3NO2SMolecular Weight: 273.231050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGJLOFCOEOHFKQ-UHFFFAOYSA-N

• 5'-Deoxy-5-Fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-Diacetate
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-[5-fluoro-2-oxo-4-(pentoxycarbonylamino)pyrimidin-1-yl]-2-methyloxolan-3-yl] acetate | CAS Registry Number: 162204-20-8
Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate, 5'-deoxy-5-fluoro-N-{(pentyloxy)carbonyl}cytidine 2',3'-diacetate, 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE, SureCN285059, UNII-GN7Y8CG66K, CTK6E1553, MolPort-020-007-522, ACN-S001564, AMX10127, RW2429, AKOS015901455, AG-A-22637, RL02082, AK-50702, FT-0666333, X1039, W-60378, I14-14660, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4-(pentoxycarbonxyl)cytidine, 5`-deoxy-5-fluore-N-[(pentoyloxy)carbonyl]cytidine 2`,3`-diacetate

Molecular Formula: C19H26FN3O8Molecular Weight: 443.423443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WMJHGZFQHPCWQZ-GWBBYGMBSA-N

• (1r)-(s)-Pinanediol 1-Ammonium Trifluoroacetate-3-Methylbutane-1-Boronate
Synonyms: (R)-BoroLeu-(+)-Pinanediol-CF3COOH, (R)-BoroLeu-(+)-Pinanediol-CF3CO2H, (R)-BoroLeu-(+)-Pinanediol trifluoroacetate, PubChem11602, (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate, ACT03743, AKOS015896703, AC-2355, RL02289, AK-44948, (R)-BoroLeu-(+)-pinanediol-trifluoroacetate, I06-2263, (1R)-(S)-Pinanediol 1-ammonium trifluoroacetate-3-methylbutane-1-boronate, (1R)-(S)-Pinanediol-1-ammoniumtrifluoroacetate-3-methylbutane-1-boronate, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetate, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-Trifluoroacetate, (1R)-1-[(1S,2S,6R,8S)-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]-3-methylbutan-1-amine; trifluoroacetic acid, (1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]butan-1-amine; trifluoroacetic acid, (R)-3-METHYL-1-((3AS,4S,6S,7AR)-3A,5,5-TRIMETHYLHEXAHYDRO-4,6-METHANOBENZO[D][1,3,2]DIOXABOROL-2-YL)BUTAN-1-AMINE 2,2,2-TRIFLUOROACETATE

Molecular Formula: C17H29BF3NO4Molecular Weight: 379.222670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SRFQKJZNJYTMNI-CDVUYJLHSA-N

• 6-Bromo-Benzo[b]thiophene
IUPAC Name: 6-bromo-1-benzothiophene | CAS Registry Number: 17347-32-9
Synonyms: 6-Bromobenzo[b]thiophene, 6-BROMOBENZOTHIOPHENE, 6-Bromo-benzo[b]thiophene, 6-bromo-1-benzothiophene, AG-E-23013, SureCN405354, 6-bromanyl-1-benzothiophene, CTK3J7193, MolPort-000-150-474, ANW-41232, BENZO[B]THIOPHENE, 6-BROMO-, GEO-00391, ZINC15042995, AKOS005256444, HT21445, MB09702, QC-5969, RP26740, AK-27128, BR-27128

Molecular Formula: C8H5BrSMolecular Weight: 213.094300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQIMJOXSDVGEBU-UHFFFAOYSA-N

• 2h-1,4-Benzoxazin-3(4h)-One, 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 943994-02-3
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one, SureCN426743, CTK8C4615, MolPort-020-016-365, ANW-72474, SBB071392, AKOS005264149, QC-2650, AK-37768, AM804586, KB-44245, FT-0652095, A11073, C-2618, S14-1794, 3-Oxo-2H,4H-benzo[b][1,4]oxazine-6-boronic acid pinacol ester, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,4-benzoxazin-3-ol

Molecular Formula: C14H18BNO4Molecular Weight: 275.108020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXOSNHPLTJAXSA-UHFFFAOYSA-N

• 6-Quinazolinol, 4-chloro-7-methoxy-, 6-acetate
IUPAC Name: (4-chloro-7-methoxyquinazolin-6-yl) acetate | CAS Registry Number: 230955-75-6
Synonyms: 6-Acetoxy-4-chloro-7-methoxyquinazoline, 4-Chloro-7-methoxyquinazolin-6-yl acetate, 23055-75-6, zlchem 557, CTK4F0874, ZLC0422, ZINC31777103, AKOS015892503, AG-E-67075, RL02727, AK117177, KB-190925, KB-198986, FT-0083552, FT-0651489, ST51052551, 4-chloro-7-methoxy-6-quinazolinol 6-acetate, 6-Quinazolinol,4-chloro-7-methoxy-, 6-acetate, I03-0087, I14-13937

Molecular Formula: C11H9ClN2O3Molecular Weight: 252.653760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWBHHSJRPOSFGG-UHFFFAOYSA-N

• (2S)-3-Methyl-2-(2-oxo-tetrahydro-pyrimidin-1-YL)-butyric acid
IUPAC Name: (2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoic acid | CAS Registry Number: 192725-50-1
Synonyms: (S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid, SureCN627916, CTK8C4253, MolPort-003-850-480, ANW-71394, WTI-10556, AKOS016007501, LS30168, RP25782, AK-89742, KB-211490, WT-130051, 2(S)-(1-tetrahyr- Pyramid-2-one)-3-methyl butanoic acid, (2S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (|AS)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid, (S)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFGBRTKUTJQHIP-ZETCQYMHSA-N

• 2-Diazo-1-naphthol-4-sulphochloride
IUPAC Name: 4-chlorosulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 36451-09-9
Synonyms: EINECS 253-042-9, CID118979, 1-Naphthalenesulfonyl chloride, 3-diazo-3,4-dihydro-4-oxo-, 3-DIAZO-4-OXO-3,4-DIHYDRO-1-NAPHTHALENESULFONYL CHLORIDE, 3-Diazo-3,4-dihydro-4-oxonaphthalene-2-sulphonyl chloride, 114749-73-4, 23573-24-2

Molecular Formula: C10H5ClN2O3SMolecular Weight: 268.676300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HAGVXVSNIARVIZ-UHFFFAOYSA-N

• 2-(2-methoxyphenyl)acetic Acid
IUPAC Name: 2-(2-methoxy-5-methylphenyl)acetic acid | CAS Registry Number: 58506-24-4
Synonyms: NSC30128, SBB010650, (2-Methoxy-5-methyl-phenyl)-acetic acid, BAS 12768543

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHVGGBAEPWMNGB-UHFFFAOYSA-N

• 6-Iodopravadoline
IUPAC Name: [6-iodo-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 164178-33-0
Synonyms: AM-630, AM630, AM 630, (6-iodo-2-methyl-1-(2-morpholinoethyl)-1H-indol-3-yl)(4-methoxyphenyl)methanone, iodopravadoline, [6-iodo-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone, 6-iodopravadoline, S1543_Selleck, Tocris-1120, AC1N7ICI, AM 630;Iodopravadoline;, SureCN2545822, CHEMBL181633, CTK0I0704, CHEBI:402896, MolPort-003-983-508, BCPP000412, HMS3267M04, ABP000810, ANW-45821

Molecular Formula: C23H25IN2O3Molecular Weight: 504.360670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHOTYHDSLIUKCJ-UHFFFAOYSA-N


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