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CMP Pharm Chemicals

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Address: C603, Gazelle Valley, No.69, Jinye Road, Xi'an, Shaanxi 710077, China
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Profile: CMP Pharm Chemicals specializes in pharmaceutical contract research, process development, manufacturing & marketing of pharmaceutical intermediates and active pharmaceutical ingredients. Our heterocycles include 1-n-boc-2-pyrrolidinonitrile, (r)-1-boc-2-cyanopyrrolidine, n-boc-4-iodopiperidine, n-boc-piperidine-4-carboxylic acid, 1-n-boc-3-cyanopyrrolidine, 1-boc-3-hydroxymethylpyrrolidine, 2-methylnicotinic acid, 6-methylnicotinic acid, 2-methylisonicotinic acid, 1-n-ethoxycarbonyl-3-pyrrolidone and 3-hydroxy-2-pyrrolidinone. We manufacture various intermediate products including cephalosporin, 2,5-dicarboxylic acid-3,4-ethylenedioxythiophene, 5-(2-bromoethyl)-2,3-dihydrobenzofuran, methyl 6-bromo-2-naphthoate, melphalan, nadifloxacin, camostat, cidofovir, tropisetron, tigecycline, letrozole, fasudil and dacarbazine intermediates. We are also specialized in organic synthesis, especially in metal-mediated coupling, low-temperature organometallic chemistry, chiral resolution and multi-substituted heterocycles.

101 to 150 of 233 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• Risperidone
IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 106266-06-2
Synonyms: risperidone, Risperdal, Rispolept, Risperdal Consta, Risperin, Rispolin, Sequinan, Risperidal, Risperidonum, Belivon, Risperidal M-Tab, Risperidonum [Latin], Risperdal M-Tab, Risperidona [Spanish], Consta, Risperdal, Risperdal (TN), Risperidone (RIS), Risperidone, placebo, Ambap6280, Lopac-R-118

Molecular Formula: C23H27FN4O2Molecular Weight: 410.484483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-N

• Rosiglitazone
IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 122320-73-4
Synonyms: rosiglitazone, Avandia, Rosigilitazone, Rosiglizole, Rosi, Rosiglitazone maleate, Rosigliazone maleate, Brl-49653, Spectrum_001703, rosiglitazone (Avandia), Spectrum2_001241, Spectrum3_000997, Spectrum4_001125, Spectrum5_001464, Brl 49653, Rosiglitazone [INN:BAN], BSPBio_002693, KBioGR_001609, KBioSS_002183, SPECTRUM1504263

Molecular Formula: C18H19N3O3SMolecular Weight: 357.426760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YASAKCUCGLMORW-UHFFFAOYSA-N

• Rosiglitazone Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 155141-29-0
Synonyms: Avandia, Rosiglitazone maleate, rosiglitazone, Avandaryl, Nyracta, Venvia, Mixture Name, Avandia (TN), Rosiglitazone Maleate [USAN], MLS001306472, MLS001401426, BRL 49653C, BRL 49653-C, BRL-49653C, Rosiglitazone maleate (JAN/USAN), C18H19N3O3S.C4H4O4, NSC717764, Avandia administration for 6-12 weeks, CID5281055, CPD000471612

Molecular Formula: C22H23N3O7SMolecular Weight: 473.498920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SUFUKZSWUHZXAV-BTJKTKAUSA-N

• Rutaecarpine
IUPAC Name: 3-[6-(dimethylcarbamoylamino)hexyl]-1,1-dimethylurea | CAS Registry Number: 20575-76-2
Synonyms: NSC 255317, BRN 2116874, NSC255317, 1,1'-Hexamethylenebis(3,3-dimethylurea), AI3-51108, Urea, 1,1'-hexamethylenebis(3,3-dimethyl-, 1,1'-Hexamethylenebis[3,3-dimethylurea], LS-160305, Urea, 1,1'-hexamethylenebis[3,3-dimethyl-, Urea, N,N''-1,6-hexanediylbis(N',N'-dimethyl-, Urea, N,N''-1,6-hexanediylbis[N',N'-dimethyl-, Urea, N,N''-1,6-hexanediylbis(N',N'-dimethyl- (9CI)

Molecular Formula: C12H26N4O2Molecular Weight: 258.360440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZGGZNWADMJJCC-UHFFFAOYSA-N

• RUTECARPINE,95+%
Synonyms: Rutaecarpine, Rutecarpine, Rutacarpine, Rutaecarpin, Rhetine, NSC 258317, 8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, Rutaecarpine, Rutecarpine, Rutacarpine, Rutaecarpin, Rhetine, Rutecarpine (8CI), S2349_Selleck, Lopac-R-3277, SureCN288507, UPCMLD-DP040, Lopac0_001091, Oprea1_313284, MLS002153304, CHEMBL85139, R3277_SIGMA, AC1L23W8, UPCMLD-DP040:001

Molecular Formula: C18H13N3OMolecular Weight: 287.315320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACVGWSKVRYFWRP-UHFFFAOYSA-N

• Rutoside (Vitamin P)
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 153-18-4
Synonyms: RUTIN, rutoside, Phytomelin, Sophorin, Birutan, Eldrin, Birutan Forte, Rutin trihydrate, Globularicitrin, Violaquercitrin, Bioflavonoid, Ilixanthin, Myrticolorin, Paliuroside, Troxerutin, Osyritrin, Oxyritin, Rutabion, Rutosido, Rutosidum

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

• S(-)-1-(4-Methoxyphenyl)ethylamine
IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 41851-59-6
Synonyms: (S)-(-)-1-(4-Methoxyphenyl)ethylamine, (S)-1-(4-Methoxyphenyl)ethylamine, (1s)-1-(4-methoxyphenyl)ethanamine, (S)-1-(4-Methoxy-phenyl)-ethylamine, (s)-1-(4-methoxyphenyl)ethanamine, s-(-)-1-(4-methoxyphenyl)ethylamine, (S)-(-)-4-Methoxy-alpha-methylbenzylamine, s(-)-1-(4-methoxyphenyl)ethylamine, AG-F-48742, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9919, AC1LGEL2, SureCN56478, s-p-methoxyphenylethylamine, AC1Q56QQ, KSC490G1J, 95889_ALDRICH, s-1-(p-methoxyphenyl)ethylamine, 18305_FLUKA, 95889_FLUKA

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTDGKQNNPKXKII-ZETCQYMHSA-N

• S)-1-(2-Fluorophenyl)ethylamine
IUPAC Name: (1S)-1-(2-fluorophenyl)ethanamine | CAS Registry Number: 68285-25-6
Synonyms: (S)-1-(2-FLUOROPHENYL)ETHYLAMINE, (S)-1-(2-fluorophenyl)ethanamine, (1S)-1-(2-fluorophenyl)ethanamine, PubChem15728, SureCN335364, AC1OE04D, CTK8D4145, MolPort-001-771-484, PC0612, (S)-2-Fluoro-alpha-methylbenzylamine, AKOS005258056, AG-G-61742, AK-36100, KB-03523, FT-0082237, FT-0605280, W7852, (S)-1-(2-Fluorophenyl)ethylamine, ee 98%, C-4506, A836083

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIWHJJUFVGEXGS-LURJTMIESA-N

• S-1-Aminotetraline
IUPAC Name: (2S)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 21880-87-5
Synonyms: (s)-2-aminotetralin, CHEMBL1178569, (S)-2-Amino-1,2,3,4-tetrahydronaphthalene, (S)-1,2,3,4-Tetrahydro-naphthalen-2-ylamine, AG-D-14941, (s)-1,2,3,4-tetrahydro-2-naphthylamine, (S)-1,2,3,4-tetrahydronaphthalen-2-amine, (R)-1,2,3,4-tetrahydro-2-naphthylamine, PubChem23249, SureCN896147, (s)-(-)-2-aminotetralin, CTK4A2342, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (1:1), MolPort-002-499-422, ANW-66729, AK-25606, KB-04938, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (9CI);Ethyl1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride;, 2217-42-7

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCGFVWKNXLRFIF-JTQLQIEISA-N

• Sage Clary Oil (CAS: 8016-63-5)
• Sclareol
IUPAC Name: (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 515-03-7
Synonyms: labd-14-ene-8,13-diol, CHEBI:9053, AIDS046592, AIDS-046592, CID163263, ZINC03881344, (13R)-Labd-14-ene-8,13-diol, C09183, (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol, 1-Naphthalenepropanol, alpha-ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-, (alphaR,1R,2R,4aS,8aS)-: (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVULBTBTFGYVRC-HHUCQEJWSA-N

• Sclareolide
IUPAC Name: 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one | CAS Registry Number: 564-20-5
Synonyms: Norambreinolide, 12-Norambreinolide, Norambreinolide, (+)-, Decahydrotetramethylnaphthofuranone, EINECS 209-269-0, EINECS 214-933-8, BAS 00434177, 3a,6,6,9a-Tetramethyl-decahydro-naphtho[2,1-b]furan-2-one, 3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one, Decahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, NAPHTHO 2,1-B FURAN-2(1H)-ONE, DECAHYDRO-3A,6,6,9A-TETRAMETHYL-,, 1-Naphthaleneacetic acid, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, gamma-lactone, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-, Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3as,5as,9as,9br)-, (3AR-(3aalpha,5abeta,9aalpha,9bbeta))decahydro-3a,6,6,9a-tetramethylnaphth(2,1-b)furan-2(1H)-one, 1216-84-8, 3a,4,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-3abeta,6,6,9abeta-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, 3a,4,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-3abeta,6,6,9abeta-tetramethyl-, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR-(3aalpha,5abeta,9aalpha,9bbeta))-

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKJGXCIJJXALX-UHFFFAOYSA-N

• Silodosin
IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide | CAS Registry Number: 160970-54-7
Synonyms: Rapaflo, Urief, Rapflo, Urief (TN), Silodosin (JAN/INN), UNII-CUZ39LUY82, KMD 3213, KMD3213, CHEBI:133307, KAD-3213, KMD-3213, CID5312125, D01965, 1-(3-Hydroxy-propyl)-5-((R)-2-{2-[2-(2,2,2-trifluoro-ethoxy)-phenoxy]-ethylamino}-propyl)-2,3-dihydro-1H-indole-7-carboxylic acid amide

Molecular Formula: C25H32F3N3O4Molecular Weight: 495.534490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PNCPYILNMDWPEY-QGZVFWFLSA-N

• Sunitinib
IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 557795-19-4
Synonyms: Sutent, Sunitanib, Sunitinib malate, PDGF TK antagonist, STOCK6S-48542, Su-011248, CHEBI:38940, SU-11248, K00588a, SU11248, NSC736511, SU-11248J, SU 11248, DB01268, NCGC00164631-01, SU-12662, LS-187023, LS-187648, 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[(Z)- (5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-

Molecular Formula: C22H27FN4O2Molecular Weight: 398.473783 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WINHZLLDWRZWRT-ATVHPVEESA-N

• Sunitinib malate
IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 341031-54-7
Synonyms: Sutent, Sutent (TN), Sunitinib malate [USAN], SU011248 L-malate salt, SU-11248 L-malate salt, PHA-290940AD, Sunitinib malate (JAN/USAN), SU-011248 L-malate salt, PNU-290940AD, SU010398, CID6456015, SU 011248, SU011248, LS-186078, SU-010398, TL8002546, D06402, Butanedioic acid, hydroxy-, (2S)-, compd. with N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide (1:1), 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1), 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1)

Molecular Formula: C26H33FN4O7Molecular Weight: 532.561223 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LBWFXVZLPYTWQI-IPOVEDGCSA-N

• Tenatoprazole
IUPAC Name: 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 113712-98-4
Synonyms: Ulsacare, Protop, TU 199, TU-199, NCGC00167521-01, DSSTox_CID_26687, DSSTox_RID_81821, DSSTox_GSID_46687, CAS-113712-98-4, Benatoprazole, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-1H-imidazo(4,5-b)pyridine, 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-imidazo[4,5-b]pyridine, AC1LCS6N, AGN-PC-00BFPF, Tenatoprazole (JAN/INN), SureCN323288, SureCN3774660, UNII-RE0689TX2K, Bio-0809, sTU-199

Molecular Formula: C16H18N4O3SMolecular Weight: 346.404120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZBFDAUIVDSSISP-UHFFFAOYSA-N

• Tenofovir
IUPAC Name: 1-(6-aminopurin-9-yl)propan-2-yloxymethylphosphonic acid | CAS Registry Number: 107021-12-5
Synonyms: Apropovir, 9-PMPA, C9H14N5O4P, 9-(2-Phosphonomethoxypropyl)adenine, 9-(2-Phosphonylmethoxypropyl)adenine, CID64987, LS-172029, ((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid, Phosphonic acid, ((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-, 121149-89-1

Molecular Formula: C9H14N5O4PMolecular Weight: 287.212321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SGOIRFVFHAKUTI-UHFFFAOYSA-N

• Tenofovir(PMPA)
IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147127-20-6
Synonyms: Tenofovir, Apropovir, D,L-Tenofovir, PMPA, GNA & Tenofovir, HHA & Tenofovir, Tenofovir disoproxil, (R)-PMPA, 9-PMPA, PMPA-(R), Tenofovir Disoproxil Fumarate, AIDS021800, AIDS224015, AIDS224022, AIDS-021800, AIDS-224015, AIDS-224022, CID464205, GS1278, DB00300

Molecular Formula: C9H14N5O4PMolecular Weight: 287.212321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SGOIRFVFHAKUTI-ZCFIWIBFSA-N

• Tert-Butyl Methyl Pyrrolidine-1,3-Dicarboxylate
IUPAC Name: 1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 122684-33-7
Synonyms: Ambp190180, Methyl 1-BOC-3-pyrrolidinecarboxylate, CID4572775, TL8000605, M30410, Tert-butyl Methyl Pyrrolidine-1,3-dicarboxylate, I11-0021

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIWFYAVKYUQMRE-UHFFFAOYSA-N

• Tetracaine Hydrochloride
IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)benzoate hydrochloride | CAS Registry Number: 136-47-0
Synonyms: Tetracaine hydrochloride, Butethanol, Butylocaine, Intercaine, Pantocaine, Anethain, Anethaine, Curtacain, Decicain, Decicaine, Dessicain, Dicainum, Leocaine, Menonasal, Niphanoid, Pantocain, Dicaine, Tonexol, Anacel, Dikain

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPWHTZKZQNXVAE-UHFFFAOYSA-N

• Tigecycline
IUPAC Name: N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(tert-butylamino)acetamide | CAS Registry Number: 220620-09-7
Synonyms: Tygacil, Tigilcycline, Tygacil(TM), Tigecycline[USAN], Tygacil (TN), WAY-GAR-936, Tigecycline [USAN], TBG-MINO, Tigecycline (JAN/USAN), GAR 936, GAR-936, 9-t-Butylglycylamido minocycline, AIDS094224, AIDS-094224, DB00560, LS-186580, LS-187002, LS-187782, C12012, D01079

Molecular Formula: C29H39N5O8Molecular Weight: 585.648660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ZXGBRIBPJBHLMO-SBMFAFPZSA-N

• Topotecan
Synonyms: topotecan, Hycamptamine, Hycamtamine, Hycamtin, Topotecan lactone, Hycamptin, Topotecan Hcl, Topotecane [INN-French], Topotecanum [INN-Latin], Topotecan [INN:BAN], TOPOTECAN, HYCAMTIN, NCIStruc1_001659, NCIStruc2_001796, BSPBio_002348, MLS000759456, TOPOTECAN HYDROCHLORIDE, NChemBio.2007.10-comp24, AIDS016393, C23H23N3O5, NSC609699 (HCL)

Molecular Formula: C23H23N3O5Molecular Weight: 421.445820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UCFGDBYHRUNTLO-QHCPKHFHSA-N

• Trans Ferulic Acid
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1135-24-6
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• Turmeric Yellow
IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 458-37-7
Synonyms: curcumin, Diferuloylmethane, Turmeric yellow, Kacha haldi, Natural yellow 3, Curcumin I, Gelbwurz, Hydrastis, Turmeric, Curcuma, Souchet, Haldar, Haidr, Halad, Halud, Indian turmeric, Indian saffron, Yellow puccoon, Merita earth, Golden seal

Molecular Formula: C21H20O6Molecular Weight: 368.379900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

• Ursolic acid
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 77-52-1
Synonyms: Prunol, Malol, Urson, Merotaine, 3-epi-ursolic acid, .beta.-Ursolic acid, Prestwick3_000089, CCRIS 7123, BSPBio_000018, MLS000728569, MLS002154196, U6753_SIGMA, NSC4060, BPBio1_000020, CHEBI:9908, 3beta-Hydroxyurs-12-en-28-oic acid, NSC 4060, 89797_FLUKA, EINECS 201-034-0, TOS-BB-0966

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-N

• Voriconazole
IUPAC Name: (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 137234-62-9
Synonyms: Vfend, Vfend (TN), Pfizer brand of voriconazole, MLS000759464, MLS001424082, Voriconazole (JAN/USAN/INN), Voriconazole [USAN:BAN:INN], Voriconazole [USAN:INN:BAN], DRG-0301, AIDS045515, AIDS-045515, UK-109496, UK-109,496, DB00582, CPD000466350, SAM001246664, SMR000466350, LS-181799, TL8000858, UK 109496

Molecular Formula: C16H14F3N5OMolecular Weight: 349.310470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BCEHBSKCWLPMDN-MGPLVRAMSA-N

• Zoledronic Acid
IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 118072-93-8
Synonyms: Zoledronic acid, Zoledronate, Zometa, Aclasta, Reclast, Bisphosphonate 3, Zometa (Novartis), Zoledronic acid [USAN:INN], STOCK1N-71622, CHEBI:46557, Novartis brand of zoledronic acid, CGP 42446, CGP 42446A, CID68740, CGP-42446, NSC721517, (1-Hydroxy-2-imidazol-1-ylethylidene)diphosphonic acid, CGP 42'446, CGP-42'446, DB00399

Molecular Formula: C5H10N2O7P2Molecular Weight: 272.089622 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XRASPMIURGNCCH-UHFFFAOYSA-N

• 7-Ethyl-10-Hydroxycamptothecin
Synonyms: Camptothecin analog, SN-38, 7-Ethyl-10-hydroxycamptothecin, SN38, SN 38, 7-Ethyl-10-hydroxy-camptothecin, Captothecin, 7-ethyl-10-hydroxy-, NSC673596, AIDS058635, AIDS-058635, 7-Ethyl-10-hydroxy-20(S)-CPT, 7-ethyl-10-hydroxy-20(s)-campthothecin, 7-Ethyl-10-hydroxy-20(S)-camptothecin, NCI60_026056, SL-00817, LS-127394, TL8005626, C11173, (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4,7-diethyl-4,10-dihydroxy-

Molecular Formula: C22H20N2O5Molecular Weight: 392.404600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FJHBVJOVLFPMQE-QFIPXVFZSA-N

• (R)-2-(Hydroxymethyl)-1,4-Benzodioxane
IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol | CAS Registry Number: 62501-72-8
Synonyms: (R)-2-(HYDROXYMETHYL)-1,4-BENZODIOXANE, (R)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol, PubChem11339, AC1O71EE, SureCN3266284, CTK5B5196, ZINC03860493, AKOS006324498, AG-G-29598, AK129132, KB-209387, A8639, [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol, 1,4-Benzodioxin-2-methanol,2,3-dihydro-, (2R)-, 1,4-Benzodioxin-2-methanol,2,3-dihydro-, (R)-;(2R)-2-Hydroxymethyl-1,4-benzodioxan;(2R)-2-Hydroxymethyl-1,4-benzodioxane;(R)-2,3-Dihydro-1,4-benzodioxin-2-methanol;(R)-2-Hydroxymethyl-2,3-dihydro-1,4-benzodioxin;

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWQOQQVKVOOHTI-SSDOTTSWSA-N

• (S)-2,3-Dihydro-1,4-Benzodioxin-2-Methanamine
IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine | CAS Registry Number: 46049-49-4
Synonyms: (S)-2,3-dihydro-1,4-Benzodioxin-2-methanamine, (S)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine, 1,4-benzodioxin-2-methanamine, 2,3-dihydro-,(2s)-, PubChem11450, AC1Q6ZPY, SureCN439092, AC1LEI83, CTK4I9123, KST-1B4407, AR-1B7483, FD6050, AB60220, AG-F-58890, AK129126, KB-210525, FT-0603871, [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine, 1,4-Benzodioxin-2-methanamine,2,3-dihydro-, (2S)-, 1,4-Benzodioxin-2-methanamine,2,3-dihydro-, (S)-, (2S)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHANAMINE

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHNURUNMNRSGRO-ZETCQYMHSA-N

• (4S,5R)-3-tert-Butoxycarbony-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic acid
IUPAC Name: (4S,5R)-2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 196404-55-4
Synonyms: (4S,5R)-3-(tert-Butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid, SureCN7134268, CTK8B4342, ANW-44743, AKOS015902337, AK-44901, KB-01987, I14-13526, (4S,5R)-3-tert-Butoxycarbony-2-(4-anisyl)-4- phenyl-5-oxazolidine carboxylic acid

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSVWUXLRSKRKFZ-PAMZHZACSA-N

• 2-Pyridin-4-ylacetohydrazide
IUPAC Name: 2-pyridin-4-ylacetohydrazide | CAS Registry Number: 69583-00-2
Synonyms: 2-(PYRIDIN-4-YL)ACETOHYDRAZIDE, 2-pyridin-4-ylacetohydrazide, SBB055577, AG-G-71051, AC1LA2NH, SureCN968125, 2-(4-pyridyl)acetohydrazide, CHEMBL126207, 4-Pyridinylacetic acid, hydrazide, MolPort-016-583-412, ANW-75010, ZINC05940919, AKOS016008477, MCULE-1495903112, AK110454, KB-174536, Y5522, 2-(Pyridin-4-yl)acetohydrazide;4-Pyridylacetic acid hydrazide;INHd 47;

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUCTVILECOJXIB-UHFFFAOYSA-N

• 4-(2,4-Difluorobenzoyl Oxime)-Piridine Hcl
IUPAC Name: (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 106266-04-0
Synonyms: 4-(2,4-Difluorobenzoyl)piperidine hydrochloride, 4-(2,4-difluorobenzoyl)piperidine hcl, 4-(2,4-difluorobenzoyl)-piperidine hydrochloride, SBB063294, 4-(2,4-Difluorobenzoyl)-piperidinehydrochloride, (2,4-Difluorophenyl)-4-piperidinyl-methanone HCl, PubChem16202, ACMC-1BVIM, SureCN1836446, Jsp000572, CTK8A9124, MolPort-003-986-207, ACT04271, ANW-15325, AKOS015888702, AC-1637, LS40079, RP29316, AK-30624, H554

Molecular Formula: C12H14ClF2NOMolecular Weight: 261.695466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPJONRGTWKXJLG-UHFFFAOYSA-N

• 2-Methylpyridine-4-carboxylic acid
IUPAC Name: 2-methylpyridine-4-carboxylic acid | CAS Registry Number: 4021-11-8
Synonyms: 2-methylpyridine-4-carboxylic acid, 2-methylisonicotinic acid, 2-methyl-4-pyridinecarboxylic acid, 2-Methyl-isonicotinic acid, 2-MethylisonicotinicAcid, 4-Carboxy-2-methylpyridine, methylisonicotinic acid(2-), SBB052953, ACMC-20a0jw, SureCN353289, AC1MC7E4, Oprea1_070862, CTK1D5590, MolPort-000-005-021, WT652, ACT01467, 4-Pyridinecarboxylicacid, 2-methyl-, ANW-51642, STK367169, AKOS005206893

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMDHIMMPXRSDML-UHFFFAOYSA-N

• (S)-2-(Hydroxymethyl)-1,4-Benzodioxane
IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol | CAS Registry Number: 98572-00-0
Synonyms: (S)-2-(HYDROXYMETHYL)-1,4-BENZODIOXANE, (S)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol, PubChem11340, AC1LDWZ4, SureCN568115, CTK5H9980, ZINC00039860, AG-H-99982, AK129133, KB-210526, A11290, [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol, InChI=1/C9H10O3/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7,10H,5-6H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWQOQQVKVOOHTI-ZETCQYMHSA-N

• 1,2,3,4-Tetrahydro-1-Naphthalenemethanamine
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ylmethanamine | CAS Registry Number: 91245-72-6
Synonyms: 1,2,3,4-tetrahydronaphthalen-1-ylmethylamine, SureCN643387, AGN-PC-0069NP, CHEMBL47983, AC1Q546M, CHEBI:167201, MolPort-005-311-632, AKOS009164173, AB11056, AG-A-00561, AG-A-09518, EN300-30476, 1-Naphthalenemethanamine, 1,2,3,4-tetrahydro-, T7047756, 1,2,3,4-TETRAHYDRO-1-NAPHTHALENEMETHANAMINE, C-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-methylamine, (1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)METHANAMINE, 1-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)METHANAMINE, 1-Naphthalenemethylamine(6CI,7CI,8CI);(Naphthalen-1-ylmethyl)amine;1-(1-Naphthyl)methanamine;1-(1-Naphthyl)methylamine;1-(Aminomethyl)naphthalene;1-Naphthylmethylamine;NSC 210425;Naphthalen-1-ylmethanamine;a-Naphthylmethylamine;

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSEUPTSLGGJFNX-UHFFFAOYSA-N

• (R)-1-(2,5-dimethylphenyl)ethanamine
IUPAC Name: (1R)-1-(2,5-dimethylphenyl)ethanamine | CAS Registry Number: 77302-55-7
Synonyms: (1R)-1-(2,5-dimethylphenyl)ethanamine, (R)-1-(2,5-DIMETHYLPHENYL)ETHANAMINE, AC1ODWSV, SureCN8285908, AC1Q298G, CTK2H5405, MolPort-003-981-898, AKOS010378092, AKOS015840347, EN300-87848

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULGHUDXDTMIEAM-SECBINFHSA-N

• 1-NAPHTHALENEETHANOL,DECAHYDRO-2-HYDROXY-2,5,5,8A-TETRAMETHYL-
IUPAC Name: 1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 55881-96-4
Synonyms: Sclareol glycol, Oprea1_233736, Oprea1_544300, MolPort-001-932-483, HMS1680G02, CID91915, EINECS 259-880-1, BAS 00434176, beta-(2-Hydroxy-2,5,5,9-tetramethyldecalyl) ethanol, Decahydro-2-hydroxy-2,5,5,8a-tetramethylnaphthalene-1-ethanol, 1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, 1-(2-Hydroxy-ethyl)-2,5,5,8a-tetramethyl-decahydro-naphthalen-2-ol, 104235-52-1

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIALTZSQORJYNJ-UHFFFAOYSA-N

• 5-Fluorooxindole
IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-41-4
Synonyms: 5-Fluoro-2-oxindole, 586579_ALDRICH, ZINC02577869, ZERO/009566, CID3731012

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDIIYGHHUMKDGI-UHFFFAOYSA-N

• (R)-(+)-1-(4-Bromophenyl)ethylamine
IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 45791-36-4
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 24358-62-1, 27298-97-1

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine
IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula: C15H19N3O5SMolecular Weight: 353.393460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N

• 3-Chlorocyclohexene
IUPAC Name: 3-chlorocyclohexene | CAS Registry Number: 2441-97-6
Synonyms: 3-Cyclohexenyl chloride, 3-Chloro-1-cyclohexene, Cyclohexene, 3-chloro-, 3-Chlorocyclohexene-1, BRN 1852114, CID17120, LS-57459, 4-05-00-00230 (Beilstein Handbook Reference)

Molecular Formula: C6H9ClMolecular Weight: 116.588660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNGQLHZIYFQUIR-UHFFFAOYSA-N

• 7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one
IUPAC Name: 7-methoxy-6-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-one | CAS Registry Number: 199327-61-2
Synonyms: 7-Methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4(3H)-one, 7-methoxy-6-(3-morpholinopropoxy)quinazolin-4(3H)-one, SureCN829762, CTK0H3924, MolPort-020-007-839, ACN-S002008, ANW-23857, ZINC22062324, AKOS015917892, AG-E-45752, RL02495, AK-47996, KB-250030, AM20090617, FT-0660445, X2633, A18404, I14-8804, 7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-

Molecular Formula: C16H21N3O4Molecular Weight: 319.355640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFUBWLXSYCFZEH-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-2-Naphthalenemethanamine
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-ylmethanamine | CAS Registry Number: 129280-17-7
Synonyms: (1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)METHANAMINE, SureCN1689733, MolPort-011-905-790, AKOS010012386, AB28261, AK-57187, 1,2,3,4-tetrahydronaphthalen-2-ylmethanamine, 1,2,3,4-TETRAHYDRO-2-NAPHTHALENEMETHANAMINE, 2-NAPHTHALENEMETHANAMINE, 1,2,3,4-TETRAHYDRO-, (1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-METHYLAMINE, C-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-METHYLAMINE

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKQAFPKAFXIRCK-UHFFFAOYSA-N

• (R)-3-Cyclohexenecarboxylic Acid
IUPAC Name: (1R)-cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 5709-98-8
Synonyms: (R)-Cyclohex-3-enecarboxylic acid, (1R)-cyclohex-3-ene-1-carboxylic acid, (R)-(+)-3-CYCLOHEXENECARBOXYLIC ACID, (R)-3-CYCLOHEXENECARBOXYLIC ACID, (R)-(+)-3-Cyclohexene-1-carboxylic acid, AC1LEIPC, SureCN468428, CTK1G8067, ANW-71598, PB29511, AK-77496, KB-210279, FT-0665343, (R)-(+)-1,2,3,6-TETRAHYDROBENZOIC ACID

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUSWCWPCANWBFG-LURJTMIESA-N

• (S)-1-N-Boc-2-cyanopyrrolidine
IUPAC Name: tert-butyl 2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 144688-70-0
Synonyms: 1-Boc-2-cyanopyrrolidine, tert-Butyl 2-cyanopyrrolidine-1-carboxylate, 1-Boc-2-cyano-pyrrolidine, 1-N-Boc-2-Cyano-pyrrolidine, 1-N-Boc-2-pyrrolidinonitrile, 2-cyanopyrrolidine, n-boc protected, SBB056154, AG-D-87987, 2-cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, Boc-l-pro-nitrile, 1-Pyrrolidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, tert-butyl 2-cyanopyrrolidinecarboxylate, (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, AC1MBUD7, ACMC-209fz1, SureCN240005, AC1Q1N3W, ACMC-1CF22, 1-N-Boc-2-Cyanopyrrolidine, KSC524C7H

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDMSZBHMBCNYNO-UHFFFAOYSA-N

• 4-Fluoroisatoicanhydride
IUPAC Name: 7-fluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 321-50-6
Synonyms: 4-Fluoroisatoic anhydride, 7-fluoro-1h-benzo[d][1,3]oxazine-2,4-dione, 7-Fluoro-2H-3,1-benzoxazine-2,4(1H)-dione, 7-fluoro-1-H-benzo[d][1,3]oxazine-2,4-dione, fluorobenzoxazinedione, AC1Q4MZZ, 7-Fluoroisatoic anhydride, CTK4G8295, MolPort-002-499-558, ANW-74165, ZINC02512917, AKOS000278654, AG-A-91841, AG-F-07346, FE-0012, MCULE-8440201621, RP10895, AC-19355, AK-80276, KB-38844

Molecular Formula: C8H4FNO3Molecular Weight: 181.120663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEVWCMDHSLNNDR-UHFFFAOYSA-N

• 1-Boc-3-Pyrrolidinecarbaldehyde
IUPAC Name: tert-butyl 3-formylpyrrolidine-1-carboxylate | CAS Registry Number: 59379-02-1
Synonyms: AmbTiB50640, 1-Boc-3-pyrrolidinecarbaldehyde, CID4692112, Tert-butyl 3-formylpyrrolidine-1-carboxylate, B50640

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWLADVOODHZCFV-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(2-aminoethyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-(2-aminoethyl)piperidine-1-carboxylate | CAS Registry Number: 146093-46-1
Synonyms: ALBB-006955, tert-butyl 4-(2-aminoethyl)piperidine-1-carboxylate

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBQDLHPFISVBRU-UHFFFAOYSA-N

• (R)-1-(4-Nitro-phenyl)-ethylamine
IUPAC Name: (1R)-1-(4-nitrophenyl)ethanamine | CAS Registry Number: 22038-87-5
Synonyms: (R)-1-(4-Nitrophenyl)ethylamine, (1R)-1-(4-nitrophenyl)ethanamine, (1R)-1-(4-nitrophenyl)ethylamine, (R)-1-(4-Nitrophenyl)-ethylamine, SBB063454, AG-E-60985, (1R)-1-(4-nitrophenyl)ethan-1-amine, AC1LOQVH, SureCN353942, AC1Q298Q, CTK4E8352, MolPort-002-052-026, (+)-1-(4-Nitrophenyl)ethylamine, (R)-|A-Methyl-4-nitrobenzylamine, (R)-|A-(4-Nitrophenyl)ethylamine, ANW-44794, R-(+)-|A-Methyl-p-nitrobenzylamine, AKOS010367107, AKOS015840225, R-(+)-|A-Methyl-4-nitrobenzylamine

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAEVOBPXEHVUFY-ZCFIWIBFSA-N


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