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Nanjing Chico Pharmaceutical Co., Ltd.

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Contact: Laura Liu - Sales Manager
Web: http://www.chicopharm.com
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Address: 251 Heyan Road, Nanjing, Jiangsu 210028, China
Phone: +86-(25)-84351604 | Fax: +86-(25)-52261140 | Map/Directions >>

Profile: Nanjing Chico Pharmaceutical Co., Ltd. specializes in the research, development and manufacture of medical & health products. We offer antidepressant, neuromuscular blocking drugs, fine & specialty chemicals and other API /intermediate. Our antidepressant products include duloxetine hydrochloride, (s)-3-methylamino-1-(2-thienyl)-1-propanol, (s)-n,n-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine, reboxetine mesylate and 3-amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol. Our neuromuscular blocking drugs include rocuronium bromide, 2-(4-morpholinyl)-16-(1-pyrrolidinyl)-5-androstane-3,17-diol, 2-(4-morpholinyl)-16-(1-pyrrolidinyl)-5-androstane-3,17-diol,17- acetate, vecuronium bromide, 2-(1-piperidinyl)-16-(1-piperidinyl)-5-androstane-3,17-diol, pancuronium bromide and pipecuronium bromide. We provide various active pharmaceutical ingredients such as rivastigmine, 3-(1-(dimethylamino)ethyl)phenol, (s)-3-(1-(dimethylamino)ethyl)phenol, n-ethyl-n-methyl carbamoyl chloride, levosimendan, 6-(4-aminophenyl)-4,5-dihydro-5-methylpyridazin-3(2h)-one, paliperidone, 3-piperidin-4-yl-benzodisoxazole, tamoxifen citrate, torasemide and darifenacin hydrobromide. We export our products to various countries worldwide.

51 to 100 of 214 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• N-Benzylphthalimide
IUPAC Name: 2-(phenylmethyl)isoindole-1,3-dione | CAS Registry Number: 2142-01-0
Synonyms: Phthalimide, N-benzyl-, Maybridge1_007213, ChemDiv2_000151, 2-Benzylisoindole-1,3-dione, Oprea1_454921, CBDivE_000093, NSC2771, 404756_ALDRICH, AIDS123946, AIDS-123946, NSC 2771, EINECS 218-395-5, ZINC00096893, 2-Benzyl-1H-isoindole-1,3(2H)-dione, AI3-02617, ST5034056, 1H-Isoindole-1,3(2H)-dione, 2-(phenylmethyl)-, C14263, 2-BENZYL-1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WITXFYCLPDFRNM-UHFFFAOYSA-N

• N-Carbethoxyphthalimide
IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate | CAS Registry Number: 22509-74-6
Synonyms: N-CARBETHOXYPHTHALIMIDE, N-Carboethoxyphthalimide, Ethyl N-phthaloylcarbamate, Phthalimide-N-carbethoxy, N-(Ethoxycarbonyl)phthalimide, N-Ethoxycarbonylphthalimide, C5459_ALDRICH, Ethyl phthalimide-N-carboxylate, EINECS 245-048-5, N-Karbetoksi-ftalimid [Yugoslavian], NSC 76576, CID31187, NSC76576, BRN 0196340, SBB007660, ZINC00155869, 2-Isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester, AI3-52139, FR-0063, Ethyl 1,3-dioxo-2-isoindolinecarboxylate

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRHAQNTWKSVEEC-UHFFFAOYSA-N

• N-Chlorophthalimide
IUPAC Name: 2-chloroisoindole-1,3-dione | CAS Registry Number: 3481-09-2
Synonyms: N-CHLOROPHTHALIMIDE, Phthalimide chloride, Phthalimide, N-chloro-, 528218_ALDRICH, CID18997, NSC76078, EINECS 222-459-8, 1H-Isoindole-1,3(2H)-dione, 2-chloro-

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDRFYIPWHMGQPN-UHFFFAOYSA-N

• Ondansetron Hcl
IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one dihydrate hydrochloride | CAS Registry Number: 103639-04-9
Synonyms: Zofran, Zensana, Zofrene, Zophren, Yatrox, Zofran Zydis, Zofran ODT, Zofran (TN), ONDANSETRON HYDROCHLORIDE, C18H19N3O.HCl, Ondansetron hydrochloride dihydrate, ZOFRAN PRESERVATIVE FREE, Ondansetron hydrochloride hydrate, Ondansetron hydrochloride [USAN:JAN], ZOFRAN IN PLASTIC CONTAINER, CID59774, EUR-1025, GG-032, GR-38032F, SN-307

Molecular Formula: C18H24ClN3O3Molecular Weight: 365.854460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VRSLTNZJOUZKLX-UHFFFAOYSA-N

• Paliperidone
IUPAC Name: (9R)-3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 144598-75-4
Synonyms: Invega, Invega (TN), Paliperidone (JAN/USAN/INN), CID9802545, D05339

Molecular Formula: C23H27FN4O3Molecular Weight: 426.483883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PMXMIIMHBWHSKN-LJQANCHMSA-N

• Palonosetron HCL
IUPAC Name: (3aS)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one;hydrochloride | CAS Registry Number: 135729-75-8
Synonyms: Palonosetron hydrochloride, SureCN4054459, Bio-0138, CHEMBL545717, (S,R)-Palonosetron Hydrochloride, H672, (3aS)-2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one Hydrochloride, 135729-76-9

Molecular Formula: C19H25ClN2OMolecular Weight: 332.867600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLDRWYVIKMSFFB-KALLACGZSA-N

• Palonosetron Hydrochloride
Synonyms: Aloxi, Palonosetron hydrochloride, Palonosetron Hydrochloride [USAN], CID178148, RS 25259-197, LS-186534, 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride

Molecular Formula: C19H25ClN2OMolecular Weight: 332.867600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLDRWYVIKMSFFB-KPVRICSOSA-N

• Pancuronium Bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate dibromide | CAS Registry Number: 15500-66-0
Synonyms: pancuronium, Pavulon, Mioblock, PANCURONIUM BROMIDE, Pancuronium dibromide, Pavulon (TN), ORG NA 97, HSDB 3244, Pancuronii bromidum [INN-Latin], P1918_SIGMA, Bromure de pancuronium [INN-French], Bromuro de pancuronio [INN-Spanish], NA 97, EINECS 239-532-5, C35H60N2O4, NSC 293162, Pancuronium bromide [USAN:BAN:INN:JAN], DB01337, Pancuronium bromide (JP15/USAN/INN), LS-116480

Molecular Formula: C35H60Br2N2O4Molecular Weight: 732.669900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPIJXCQZLFKBMV-YTGGZNJNSA-L

• Pazopanib
IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide | CAS Registry Number: 444731-52-6
Synonyms: GW786034, UNII-7RN5DR86CK, CHEBI:71219, NCGC00188865-01, GW 78603, Pazopanib [INN], DSSTox_CID_28659, DSSTox_RID_82929, DSSTox_GSID_48733, 790713-33-6, Kinome_3790, CHEMBL477772, 5-(4-((2,3-dimethyl-2H-indazol-6-yl)(methyl)amino)pyrimidin-2-ylamino)-2-methylbenzenesulfonamide, 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide, Benzenesulfonamide, 5-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-, CAS-444731-52-6, AKOS005145819, 5-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide, ST51053493, pazopanibum

Molecular Formula: C21H23N7O2SMolecular Weight: 437.518020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CUIHSIWYWATEQL-UHFFFAOYSA-N

• Pelitinib
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 257933-82-7
Synonyms: EKB-569, Pelitinib (USAN/INN), WAY-EKB 569, WAY-EKB-569, CHEBI:38927, EKB 569, NSC729742, CID6445562, WAY-172569, D05399, (2E)-N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide, (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl}-4-(dimethylamino)but-2-enamide, (E)-N-[4-(3-Chloro-4-fluoroanilino)-cyano-7-ethoxyquinolin-6-yl]-4-(dimethlyamino)but-2-enamide,, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-, (2E)-, 2-Butenamide, N-[4-(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl-4-(dimethylamino)-, (E)-,, 4-Dimethylaminobut-2-enoic Acid, [4-(3-Chloro-4-fluoro phenylamino)-3-cyano-7-ethoxyquinoline-6-yl]amide

Molecular Formula: C24H23ClFN5O2Molecular Weight: 467.923123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVUNYSQLFKLYNI-AATRIKPKSA-N

• Pipecuronium Bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate dibromide | CAS Registry Number: 52212-02-9
Synonyms: Arduan, Pipecurium bromide, PIPECURONIUM BROMIDE, Arduan (TN), Pipecuronium, Dibromide, Pipecuronio bromuro [Spanish], RGH-1106, EINECS 257-740-4, Pipecuronium bromide (USAN/INN), C35H62N4O4, Pipecuronium bromide [USAN:BAN:INN], LS-113699, D00764, 4,4'-((2beta,3alpha,5alpha,16beta,17beta)-3,17-Bis(acetoxy)androstane-2,16-diyl)bis(1,1-dimethylpiperazinium) dibromide, 4,4'-(3alpha,17beta-Dihydroxy-5alpha-androstan-2beta,16beta-ylene)bis(1,1-dimethylpiperazinium)dibromide, diacetate (ester), Piperazinium, 4,4'-((2beta,3alpha,5alpha,16beta,17beta)-3,17-bis(acetyloxy)androstane-2,16-diyl)bis(1,1-dimethyl-, dibromide, Piperazinium, 4,4'-(3,17-dihydroxyandrostan-2,16-diyl)bis(1,1-dimethyl-, dibromide, diacetate, (2beta,3alpha,5alpha,16beta,17beta)-3,17-bis(acetyloxy)-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)androstane dibromide, 67880-85-7, 68399-58-6

Molecular Formula: C35H62Br2N4O4Molecular Weight: 762.699180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TXWBOBJCRVVBJF-YTGGZNJNSA-L

• Prasugrel
IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 150322-43-3
Synonyms: Effient, Efient, Prasugrel [INN], CS 747, CS-747, CID6918456, LY-640315, Ethanone, 2-(2-(acetyloxy)-6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)-

Molecular Formula: C20H20FNO3SMolecular Weight: 373.441103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTGLZDAWLRGWQN-UHFFFAOYSA-N

• Prasugrel Hydrochloride
IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate hydrochloride | CAS Registry Number: 389574-19-0
Synonyms: Prasugrel hydrochloride, UNII-G89JQ59I13, Prasugrel hydrochloride (USAN), CID10158453, CID 10158453, LY 640315, D05597

Molecular Formula: C20H21ClFNO3SMolecular Weight: 409.902043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JALHGCPDPSNJNY-UHFFFAOYSA-N

• Ramelteon
IUPAC Name: N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide | CAS Registry Number: 196597-26-9
Synonyms: Rozerem, Ramelteon [USAN], Rozerem (TN), TAK-375, BSPBio_002318, Ramelteon (JAN/USAN/INN), SPECTRUM1505817, CID208902, DB00980, LS-186569, LS-187367, D02689, (S)-N-(2-(1,6,7,8-tetrahydro-2H-indeno-(5,4)furan-8-yl)ethyl)propionamide, Propanamide, N-(2-((8S)-1,6,7,8-tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)-, (-)-N-(2-(((8S)-1,6,7,8-Tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)propanamide, N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzoxol-8-yl]ethyl]propanamide

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLXDSYKOBKBWJQ-LBPRGKRZSA-N

• Ramosetron HCL
IUPAC Name: (1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone hydrochloride | CAS Registry Number: 132907-72-3
Synonyms: Nasea, Ramosetron.HCl, Irribow, Ramosetron hydrochloride, Nasea OD, Nasea (TN), CCRIS 7704, C17H17N3O.HCl, YM 060, Ramosetron hydrochloride (JAN), YM060, YM-060, CID107999, LS-91305, TL8000781, D02016, (R)-5-((1-Methyl-3-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazole hydrochloride, (1-methyl-1H-indol-3-yl)[(5R)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl]methanone hydrochloride, 5-((1-methyl-3-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazol, Methanone, (1-methyl-1H-indol-3-yl)((5R)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-, monohydrochloride

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIXYTCLDXQRHJO-RFVHGSKJSA-N

• Reboxetine
IUPAC Name: (2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine | CAS Registry Number: 98769-81-4
Synonyms: Vestra, Reboxetine mesylate, Reboxetine [INN], Tocris-1982, C19H23NO3, CID65856, DB00234, NCGC00025335-01, LS-178388, 2-((2-ethoxyphenoxy)benzyl)morpholine methanesulfonate, (2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine, (+-)-(2R*)-2-((alphaR*)-alpha-(o-Ethoxyphenoxy)benzyl)morpholine

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBQGYUDMJHNJBX-OALUTQOASA-N

• Reboxetine Mesylate (CAS: 93851-86-6)
• Rivastigmine Tartrate
IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 129101-54-8
Synonyms: Exelon, Rivastigmine tartrate, Rivastigmine hydrogentartrate, SDZ-ENA 713, ENA 713, ENA-713, CID77990, Carbamic acid, ethylmethyl-, 3-((1S)-1-(dimethylamino)ethyl)phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Carbamic acid, ethylmethyl-, 3-(1-(dimethylamino)ethyl)phenyl ester, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C18H28N2O8Molecular Weight: 400.423520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GWHQHAUAXRMMOT-RWALOXMOSA-N

• Rocuronium Bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 119302-91-9
Synonyms: Zemuron, Esmeron, Eslax, ROCURONIUM BROMIDE, Zemuron (TN), Org-9426, Rocuronium bromide (JAN/USAN/INN), D00765, (2beta,3alpha,5alpha,16beta,17beta)-17-(acetyloxy)-3-hydroxy-2-morpholin-4-yl-16-(1-prop-2-en-1-ylpyrrolidinium-1-yl)androstane bromide

Molecular Formula: C32H53BrN2O4Molecular Weight: 609.678220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYTJKRAYGYRUJK-FMCCZJBLSA-M

• S-(+)-N,N-dimethyl-3-(1-naphthlenyloxy)-3-(2-thienyl)-propanamine
IUPAC Name: N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 132335-46-7
Synonyms: (s)-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine, S-(+)-N,N-Dimethyl-3-(1-Naphthlenyloxy)-3-(2-Thienyl)-Propanamine, Duloxetine.HCL, ACMC-20mugr, SureCN3592, AGN-PC-00BV0A, SureCN12342733, 2-Thiophenepropanamine,N,N-dimethyl-g-(1-naphthalenyloxy)-,(gS)-, ACT07224, AKOS015962082, AC-15713, FT-0652452, I01-1266, N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine

Molecular Formula: C19H21NOSMolecular Weight: 311.441140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFTURWWGPMTABQ-UHFFFAOYSA-N

• S-4-Isopropyl-2-oxazolidinone
IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

• Saracatinib
IUPAC Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(oxan-4-yloxy)quinazolin-4-amine | CAS Registry Number: 379231-04-6
Synonyms: AZD0530, AZD-0530, nchembio866-comp19, S1006_Selleck, 2h8h, AZD 0530, CHEMBL217092, CHEBI:47458, AKOS005145757, AC-5249, N-(5-Chloro-1,3-benzodioxol-4-yl)-7-(2-(4-methylpiperazin-1-yl)ethoxy)-5-(tetrahydro-2H-pyran-4-yloxy)quinazolin-4-amine, Saracatinib, AZD-0530, AZD0530, LS-193231, ST51054135, I14-1980, 4-(6-Chloro-2,3-methylenedioxyanilino)-7-(2-(4-methylpiperazin-1-yl)ethoxy)-5-tetrahydropyran-4-yloxyquinazoline, 4-Quinazolinamine, N-(5-chloro-1,3-benzodioxol-4-yl)-7-(2-(4-methyl-1-piperazinyl)ethoxy)-5-((tetrahydro-2H-pyran-4-yl)oxy)-, H8H, N-(5-Chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methyl-1-piperazinyl)ethoxy]-5-[(tetrahydro-2H-pyran-4-yl)oxy]-4-quinazolinamine, N-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(tetrahydro-2H-pyran-4-yloxy)quinazolin-4-amine

Molecular Formula: C27H32ClN5O5Molecular Weight: 542.026480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OUKYUETWWIPKQR-UHFFFAOYSA-N

• Sodium bis (2-methoxyethoxy) Aluminum Hydride
IUPAC Name: sodium; alumanylium; 2-methoxyethanolate | CAS Registry Number: 22722-98-1
Synonyms: Vitride, CID89806, Dihydrobis(2-methoxyethoxy)aluminate, EINECS 245-178-2, Sodium dihydridobis(2-methoxyethanolato)aluminate(1-), Aluminate(1-), dihydrobis(2-methoxyethanolato-O,O')-, sodium, Aluminate(1-), dihydrobis(2-(methoxy-kappaO)ethanolato-kappaO)-, sodium, 105644-84-6, 123051-24-1, 129270-49-1, 144168-86-5, 21595-42-6, 21608-56-0, 34542-18-2, 60084-96-0, 75339-25-2

Molecular Formula: C6H16AlNaO4Molecular Weight: 202.160148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJIQVZMZXHEYOY-UHFFFAOYSA-N

• Sorafenib Tosylate
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzenesulfonic acid | CAS Registry Number: 475207-59-1
Synonyms: Nexavar, Xarelto, Sorafenib tosylate, Sorafenib tosilate, Nexavar(R), Nexavar (TN), Sorafenib tosilate (JAN), Sorafenib tosylate (USAN), Sorafenib tosylate [USAN], BAY 43-9006 tosylate, NSC724772, CID406563, BAY 43-9006, BAY 54-9085, LS-186598, D06272, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-, mono(4-methylbenzenesulfonate), 4-{4-[3-(4-Chloro-3-trifluoromethyl-phenyl)-ureido]-phenoxy} -pyridine-2-carboxylic acid methylamide-4-methylbenzenesulfonate

Molecular Formula: C28H24ClF3N4O6SMolecular Weight: 637.026570 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IVDHYUQIDRJSTI-UHFFFAOYSA-N

• Torsemide
IUPAC Name: 1-[4-(3-methylanilino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea | CAS Registry Number: 56211-40-6
Synonyms: Torasemide, Demadex, TORSEMIDE, Luprac, Presoril, Toradiur, Torocard, Dilutol, Sutril, Torrem, Torem, Unat, Torasemide N, Torsemide [USAN], Torsemide (USP), Demadex (TN), Luprac (TN), Torasemidum [INN-Latin], Torasemida [INN-Spanish], Ambap3994

Molecular Formula: C16H20N4O3SMolecular Weight: 348.420000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NGBFQHCMQULJNZ-UHFFFAOYSA-N

• Trichloroacetyl Isocyanate
IUPAC Name: 2,2,2-trichloroacetyl isocyanate | CAS Registry Number: 3019-71-4
Synonyms: Trichloroacetyl isocyanate, Acetyl isocyanate, trichloro-, 2,2,2-Trichloroacetyl isocyanate, 217328_ALDRICH, 91095_FLUKA, CID76400, EINECS 221-165-7, ZINC02242677, BBV-054922, InChI=1/C3Cl3NO2/c4-3(5,6)2(9)7-1-, 82631-56-9

Molecular Formula: C3Cl3NO2Molecular Weight: 188.396600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRNOZCCBOFGDCL-UHFFFAOYSA-N

• Tropisetron hydrochloride
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate hydrochloride | CAS Registry Number: 105826-92-4
Synonyms: Navoban, TROPISETRON HCl, Navoban (TN), MLS001401385, Tropisetron hydrochloride (JAN), CPD000469156, SAM001246576, SMR000469156, TL8000219, D02041

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIEGSJAEZIGKSA-KOQCZNHOSA-N

• Vandetanib
IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 338992-00-0
Synonyms: Zactima, vande-tanib, Vandetanib [INN], 2ivu, Vandetanib (JAN/INN), ZD6474, CHEBI:49960, ZD 6474, ZD-6474, AZD-6474, CID3081361, NCGC00167513-01, LS-184394, D06407, C452423, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-4-quinazolinamine, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine, 4-Quninazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-, 443913-73-3, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine

Molecular Formula: C22H24BrFN4O2Molecular Weight: 475.353963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

• Vanillic Acid
IUPAC Name: 4-hydroxy-3-methoxybenzoic acid | CAS Registry Number: 121-34-6
Synonyms: Vanillic acid, Acide vanillique, Vanillate, p-Vanillic acid, Acid, Vanillic, 4-HYDROXY-3-METHOXYBENZOIC ACID, m-Anisic acid, 4-hydroxy-, Benzoic acid, 4-hydroxy-3-methoxy-, VA (VAN), 4-Hydroxy-3-methoxybenzoate, 3-Methoxy-4-hydroxybenzoic acid, WLN: QVR DQ CO1, H36001_ALDRICH, MLS000574833, Protocatechuic acid, 3-methyl ester, W398802_ALDRICH, NSC 3987, 4 Hydroxy 3 methoxybenzoic Acid, 94770_FLUKA, CHEBI:30816

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKOLLVMJNQIZCI-UHFFFAOYSA-N

• Vatalanib
IUPAC Name: N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine | CAS Registry Number: 212141-54-3
Synonyms: nchembio778-comp1, PTK/ZK, Vatalanib (USAN/INN), Ptk 787, CGP 79787, PTK-787, CGP-797870, ZK-232934, LS-187006, LS-187641, D06285, N-(4-Chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine, 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, 1-(4-chloroanilino)-4-(4-pyridylmethyl)phthalazine succinate, 1-Phtalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phtalazin-1-amine

Molecular Formula: C20H15ClN4Molecular Weight: 346.812900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCOYDOIWSSHVCK-UHFFFAOYSA-N

• Vecuronium Bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 50700-72-6
Synonyms: Norcuron, Vecuronium, VECURONIUM BROMIDE, Norcuron (TN), Vecuronium Hydrobromide, Org-NC-45, ORG NC 45, ORG-NC45, Vecuronii bromidum [INN-Latin], MLS001424317, ORG-NC 45, NC-45, Bromure de vecuronium [INN-French], Bromuro de vecuronio [INN-Spanish], EINECS 256-723-9, C34H57N2O4, Vecuronium bromide (JAN/USAN/INN), Vecuronium bromide [USAN:BAN:INN:JAN], DB01339, CPD000471625

Molecular Formula: C34H57BrN2O4Molecular Weight: 637.731380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEPSYABRBFXYIB-PWXDFCLTSA-M

• Veratric Acid Methyl Ester
IUPAC Name: methyl 3,4-dimethoxybenzoate | CAS Registry Number: 2150-38-1
Synonyms: Methyl veratrate, Veratric acid, methyl ester, METHYL 3,4-DIMETHOXYBENZOATE, 197955_ALDRICH, Benzoic acid, 3,4-dimethoxy-, methyl ester, 3,4-Dimethoxybenzoic acid methyl ester, NSC15668, EINECS 218-424-1, Veratric acid, methyl ester (8CI), NSC 15668, ZINC00406991, AI3-20957, ST5406427, TL8001785, InChI=1/C10H12O4/c1-12-8-5-4-7(10(11)14-3)6-9(8)13-2/h4-6H,1-3H

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIGQPYZPEWAPBG-UHFFFAOYSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 3-Ethoxyacrylic acid ethyl ester (beta-EAE)
IUPAC Name: ethyl 3-ethoxyprop-2-enoate | CAS Registry Number: 1001-26-9
Synonyms: Ethyl 3-ethoxyacrylate, Ethyl .beta.-ethoxyacrylate, Ethyl 3-ethoxy-2-propenoate, 250120_ALDRICH, NSC6828, ZINC01867008, Acrylic acid, 3-ethoxy-, ethyl ester, 2-Propenoic acid, 3-ethoxy-, ethyl ester

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITQFPVUDTFABDH-UHFFFAOYSA-N

• 3-Hydroxy-4-methoxybenzoic Acid
IUPAC Name: 3-hydroxy-4-methoxybenzoic acid | CAS Registry Number: 645-08-9
Synonyms: Isovanillic acid, Acide isovanillique, 3-Hydroxyanisic acid, 3-Hydroxy-p-anisic acid, p-Anisic acid, 3-hydroxy-, 3-HYDROXY-4-METHOXYBENZOIC ACID, 220108_ALDRICH, EINECS 211-430-5, Benzoic acid, 3-hydroxy-4-methoxy-, BRN 2208365, LS-20099, ST5406548, TL8004579, 4-10-00-01460 (Beilstein Handbook Reference), InChI=1/C8H8O4/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4,9H,1H3,(H,10,11

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBKFGYZQBSGRHY-UHFFFAOYSA-N

• 4-Methylthiazole-5-carboxylic acid
IUPAC Name: 4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 20485-41-0
Synonyms: 4-Methyl-5-thiazolecarboxylic acid, MLS000715426, 633666_ALDRICH, BRN 0120745, 5-Thiazolecarboxylic acid, 4-methyl-, 4-Methyl-thiazole-5-carboxylic acid, CID209805, SBB010167, BAS 00125251, SMR000275405, 4-Methyl-1,3-thiazole-5-carboxylic acid, LS-150887, 4-27-00-04008 (Beilstein Handbook Reference)

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGWGSEUMABQEMD-UHFFFAOYSA-N

• 3-Hydroxy-4-methoxybenzonitril
IUPAC Name: 3-hydroxy-4-methoxybenzonitrile | CAS Registry Number: 52805-46-6
Synonyms: 3-hydroxy-4-methoxybenzonitrile, ISOVANILLONITRILE, SBB013384, 3-hydroxy-4-methoxybenzenecarbonitrile, 3-HYDROXY-4-METHOXYBENZONITRIL, AG-F-80411, BENZONITRILE, 3-HYDROXY-4-METHOXY-, ZERO/005397, PubChem4806, ACMC-1AZ4G, 2-Methoxy-5-cyanophenol;, SureCN388024, AC1NKG41, 5-CYANO-2-METHOXYPHENOL, CTK3J4968, TIMTEC-BB SBB013384, MolPort-002-317-204, ACN-S003460, ANW-31554, STK781904

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASQHIJLQYYFUDN-UHFFFAOYSA-N

• 2-Amino-5-(benzyloxy)-4-methoxybenzonitrile
IUPAC Name: 2-amino-4-methoxy-5-phenylmethoxybenzonitrile | CAS Registry Number: 192869-57-1
Synonyms: 2-AMINO-5-(BENZYLOXY)-4-METHOXYBENZONITRILE, SureCN6762410, AKOS015917863, KB-227809, I14-8802

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQMNPRIKROPMKZ-UHFFFAOYSA-N

• 3,4-Bis(methoxymethoxy)benzaldehyde
IUPAC Name: 3,4-bis(methoxymethoxy)benzaldehyde | CAS Registry Number: 6515-06-6
Synonyms: 3,4-bis(methoxymethoxy)benzaldehyde, AGN-PC-00FBJ2, MLS000697649, CTK2F1741, HMS2270C07, AKOS015890560, Benzaldehyde, 3,4-bis(methoxymethoxy)-, SMR000470975, KB-178878, I01-7546, 3,4-dihydroybenzaldehyde 3,4-di(methoxymethyl) ether

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RYTSFSLVJDNOHI-UHFFFAOYSA-N

• 3-Nitrobenzotrifluoride
IUPAC Name: 1-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 98-46-4
Synonyms: m-Nitrobenzotrifluoride, m-Nitrotrifluorotoluene, m-Nitrotrifluortoluol, 1,3-Nitrobenzotrifluoride, USAF MA-5, WLN: WNR CXFFF, 3-Trifluoromethylnitrobenzene, 3-Nitro-a,a,a-trifluorotoluene, 1-Nitro-3-(trifluoromethyl)benzene, m-Nitrotrifluortoluol [German], CCRIS 2814, Benzene, 1-nitro-3-(trifluoromethyl)-, HSDB 4250, 153079_ALDRICH, 3-(Trifluoromethyl)nitrobenzene, M-(TRIFLUOROMETHYL)NITROBENZENE, EINECS 202-670-1, NSC 10313, alpha,alpha,alpha-Trifluoronitrotoluene, NSC10313

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WHNAMGUAXHGCHH-UHFFFAOYSA-N

• 5-Acetyl-2-thiopheneboronic Acid
IUPAC Name: (5-acetylthiophen-2-yl)boronic acid | CAS Registry Number: 206551-43-1
Synonyms: 5-Acetyl-2-thiopheneboronic acid, 499927_ALDRICH, 5-Acetylthiophene-2-boronic acid, A1130G1, ST5408203, TL8001705, InChI=1/C6H7BO3S/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3,9-10H,1H

Molecular Formula: C6H7BO3SMolecular Weight: 169.993980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCNMATSPQKWETQ-UHFFFAOYSA-N

• 3-(1-(Dimethylamino)ethyl]phenol
IUPAC Name: 3-[1-(dimethylamino)ethyl]phenol | CAS Registry Number: 105601-04-5
Synonyms: 3-[1-(dimethylamino)ethyl]phenol, Phenol, 3-[1-(dimethylamino)ethyl]-, 3-(1-(DIMETHYLAMINO)ETHYL]PHENOL, Phenol,3-[1-(dimethylamino)ethyl]-, AG-D-19286, 3-(1-(dimethylamino)ethyl)phenol, (S)-3-1(- Dimethylamino)ethylphenol, Phenol,3-[(1S)-1-(dimethylamino)ethyl]-, ACMC-209vzk, AC1L8WWC, SureCN43343, ACMC-209vt2, PHE015, RA08, CTK4A3955, MolPort-005-938-476, ANW-45726, AKOS015850703, 3-(1-DIMETHYLAMINOETHYL)PHENOL, AC-3488

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQZXRLWUYONVCP-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

• 4-Amino-6,7-dimethoxyquinazoline
IUPAC Name: 6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 21575-13-3
Synonyms: 6,7-dimethoxyquinazolin-4-amine, AG-E-58103, zlchem 1037, AGN-PC-00KONW, SureCN3166753, 6,7-dimethoxy-4-quinazolinamine, CTK4E7169, ZLD0503, MolPort-000-614-627, 4-Quinazolinamine,6,7-dimethoxy-, 4-Quinazolinamine, 6,7-dimethoxy-, SBB070429, ZINC05511144, AKOS002364349, AK114713, AM100512, N749, KB-141417, KB-189227, TL8001792

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGHPNHISKDKRJW-UHFFFAOYSA-N

• (S)-(-)-1,2,3,4-Tetrahedro-naphthoic acid
IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 85977-52-2
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthoic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, PubChem11869, SureCN2796237, CTK3E8704, MolPort-003-987-318, ANW-46646, OR4201, AKOS015833089, AC-6928, AG-H-46849, BD22877, AK-48549, KB-63344, TL8005600, FT-0642021, (1S)-1,2,3,4-Tetrahydro-1-naphthoic acid, (S)-(-)-1,2,3,4-Tetrahydro-naphthoic acid, (1S)-1-Carboxy-1,2,3,4-tetrahydronaphthalene, (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-JTQLQIEISA-N

• (S)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine
IUPAC Name: (2S)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 134870-62-5
Synonyms: (S)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, AG-D-71306, PubChem9909, SureCN1770651, CTK0H4397, MolPort-003-984-023, ACT03671, ANW-52773, ZINC38283997, AKOS015838715, AC-5184, AK-33156, KB-03748, AM20090800, FT-0655007, I14-7139, (3S)-2,5-diethoxy-3-isopropyl-3,6-dihydropyrazine, (2S)-3,6-Diethoxy-2,5-dihydro-2-(prop-2-yl)pyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)-, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (S)-;Schoellkopf chiral auxiliary;(2S)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine;Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)-;

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRAZLOIRFUQOPL-JTQLQIEISA-N

• 3,4-Dihydroxybenzonitrile
IUPAC Name: 3,4-dihydroxybenzamide | CAS Registry Number: 54337-90-5
Synonyms: 3,4-Dihydroxybenzamide, Benzamide, 3,4-dihydroxy-, LS-26519

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNWREYFHYLIYJE-UHFFFAOYSA-N

• 2,3-Dimethyl-3H-quinazolin-4-one
IUPAC Name: 2,3-dimethylquinazolin-4-one | CAS Registry Number: 1769-25-1
Synonyms: Dimethylquinazolone, 2,3-Dimethyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2,3-dimethyl-, 2,3-Dimethyl-chinazolinone(4), NSC 401262, CID64018, 2,3-dimethyl-3H-quinazolin-4-one, BRN 0131970, NSC401262, 2,3-Dimethyl-chinazolinone(4) [German], B 265, LS-140823, 5-24-03-00127 (Beilstein Handbook Reference)

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCKUAHKIBNUXHX-UHFFFAOYSA-N

• 1-Tetratin-Carboxylic Acid
IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 4242-18-6
Synonyms: Oprea1_084710, NSC44874, CID239604, 1-Naphthoic acid, 5,6,7,8-tetrahydro-, 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid, AE-562/12222884

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCFQXKYHWFWGSB-UHFFFAOYSA-N


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