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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.

151 to 200 of 214 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 6-Methoxy-7-hydroxyquinazolin-4-one
IUPAC Name: 7-hydroxy-6-methoxy-1H-quinazolin-4-one | CAS Registry Number: 162012-72-8
Synonyms: 6-METHOXY-7-HYDROXYQUINAZOLIN-4-ONE, SureCN298221, SureCN7802744, CTK4D1051, ANW-46097, ZINC21983013, AKOS000282903, AKOS015998774, AG-E-11771, AK-41450, KB-45668, 6-methoxy-7-oxidanyl-1H-quinazolin-4-one, 7-hydroxy-6-methoxy-1H-quinazolin-4-one, 4(3H)-Quinazolinone,7-hydroxy-6-methoxy-, AM20090779, FT-0687679, W3524, A810326, I14-37982, 4(1H)-Quinazolinone,7-hydroxy-6-methoxy- (9CI);7-Hydroxy-6-methoxy-3,4-dihydroquinazolin-4-one;7-Hydroxy-6-methoxyquinazolin-4(3H)-one;

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

InChIKey: ZHLRYPLSYOYNQM-UHFFFAOYSA-N

• 5-Amino-2-chlorobenzotrifluoride
IUPAC Name: 4-chloro-3-(trifluoromethyl)aniline | CAS Registry Number: 320-51-4
Synonyms: 4-Chloro-3-(trifluoromethyl)aniline, CCRIS 2815, A45653_ALDRICH, 2-Chloro-5-aminobenzotrifluoride, 3-(Trifluoromethyl)-4-chloroaniline, Benzenamine, 4-chloro-3-(trifluoromethyl)-, EINECS 206-277-6, Aniline, 4-chloro-3-(trifluoromethyl)-, NSC 61405, NSC61405, SBB003592, ZINC00154725, FR-0609, 4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine, LS-188122, TL8002437, m-Toluidine, 4-chloro-alpha,alpha,alpha-trifluoro-, m-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASPDJZINBYYZRU-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzonitrile
IUPAC Name: 2-amino-5-fluorobenzonitrile | CAS Registry Number: 61272-77-3
Synonyms: 2-Cyano-4-fluoroaniline, 5-FLUOROANTHRANILONITRILE, 5-FLUOROANTHRONILONITRILE, Benzonitrile, 2-amino-5-fluoro-, 2-amino-5-fluorobenzenecarbonitrile, 61272-77-3 2-Amino-5-fluorobenzonitrile, ZINC02583740, PubChem4641, AC1MC7PR, ACMC-1CUF0, 2-Cyano-4-fluoroaniline;, SureCN168901, KSC352M7B, 2-Amino-5-fluoro-benzonitrile, 642924_ALDRICH, CTK2F2670, MolPort-001-775-472, BB_SC-4567, WT392, ACN-S003726

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFQDFQDXMNVDPW-UHFFFAOYSA-N

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

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

InChIKey: AYUNIORJHRXIBJ-HTLBVUBBSA-N

• 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid 2-tert-butyl ester 4-ethyl ester
IUPAC Name: 2-O-tert-butyl 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 86770-31-2
Synonyms: 3,5-dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester, 2-tert-butyl 4-ethyl 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate, SBB053902, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylicacid, t-butyl-2,4-dimethyl-3-carbethoxy pyrrole-5-carboxylate, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid-2 -butyl-4-ethyl ester, 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylic acid-2-butyl-4-ethyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-t-butyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-tert-butyl ester, 1H-PYRROLE-2,4-DICARBOXYLIC ACID, 3,5-DIMETHYL-, 2-(1,1-DIMETHYLETHYL) 4-ETHYL ESTER, ethyl 5-[(tert-butyl)oxycarbonyl]-2,4-dimethylpyrrole-3-carboxylate, PubChem23989, AC1N8PXZ, SureCN1627629, CTK6F5174, MolPort-001-770-968, ZINC02391900, AKOS015888742, AB11085, AC-4253

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJXJFSNESZDOGK-UHFFFAOYSA-N

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

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

InChIKey: JLVTVCRXFMLUIF-UHFFFAOYSA-N

• 4-Hydroxyquinazoline
IUPAC Name: 1H-quinazolin-4-one | CAS Registry Number: 491-36-1
Synonyms: 4-Quinazolinol, 4-Quinazolone, 4-Quinazolinone, 4-Oxoquinazoline, 4(1H)-Quinazolinone, 4(3H)-Quinazolinone, 4(3H)-Quinazolone, Quinazolin-4(1H)-one, quinazolin-4(3H)-one, QUINAZOLONE, 4-, UPCMLD-DP009, CCRIS 6801, 4-HQN, H57807_ALDRICH, MLS000551010, NSC 5863, UPCMLD-DP009:001, EINECS 207-735-8, NSC5863, SBB005858

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMNUDYFKZYBWQX-UHFFFAOYSA-N

• (R*,R*)-3-Amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol
IUPAC Name: (1R,2R)-3-amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol | CAS Registry Number: 98769-74-5
Synonyms: (R*,R*)-3-AMINO-1-(2-ETHOXYPHENOXY)-1-PHENYLPROPAN-2-OL, CTK5I0059, AG-I-00319

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSRLBJFRMMPGOK-RHSMWYFYSA-N

• 2-Amino-5-Chlorobenzamide
IUPAC Name: 2-amino-5-chlorobenzamide | CAS Registry Number: 5202-85-7
Synonyms: 5-Chloroanthranilamide, 2-Amino-5-chlorobenzamide, Benzamide, 2-amino-5-chloro-, EINECS 225-990-3, BRN 0743347, NSC142032, ZINC00152576, LS-25405, ST5406842, 3-14-00-00963 (Beilstein Handbook Reference)

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNRVZOZGQHHDAT-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzonitrile
IUPAC Name: 2-amino-5-chlorobenzonitrile | CAS Registry Number: 5922-60-1
Synonyms: 2-Amino-5-chlorobenzonitrile, 5-Chloroanthranilonitrile, Benzonitrile, 2-amino-5-chloro-, Anthranilonitrile, 5-chloro-, 174335_ALDRICH, EINECS 227-651-5, SBB004050, ZINC00388439, LS-184951, D1104, AP-685/40847984, InChI=1/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYRDWARBHMCOAG-UHFFFAOYSA-N

• 5-Formylthiophene-2-boronic Acid
IUPAC Name: (5-formylthiophen-2-yl)boronic acid | CAS Registry Number: 4347-33-5
Synonyms: 5-Formyl-2-thiopheneboronic acid, 514055_ALDRICH, 5-Formylthiophen-2-boronic acid, BM609, TL8003058

Molecular Formula: C5H5BO3SMolecular Weight: 155.967400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEQOVKFWRPOPQP-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid
IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 7-Fluoro-6-nitro-4-hydroxy-quinazoline
IUPAC Name: 7-fluoro-6-nitro-1H-quinazolin-4-one | CAS Registry Number: 162012-69-3
Synonyms: 7-Fluoro-6-nitro-4-hydroxyquinazoline, 7-Fluoro-6-nitroquinazolin-4(3H)-one, AG-E-11769, ZINC03888591, nchembio866-comp43, AC1OEVN8, SureCN25844, AC1Q1WZ7, SureCN1766092, SureCN7807548, KSC174G8D, CTK0H4381, CTK5I2868, VTUAEMSZEIGQRM-UHFFFAOYSA-, 7-fluoro-6-nitroquinazolin-4-ol, MolPort-002-470-853, MolPort-005-937-194, 7-Fluoro-6-nitro-quinazolin-4-ol, ANW-49804, SBB078284

Molecular Formula: C8H4FN3O3Molecular Weight: 209.134063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTUAEMSZEIGQRM-UHFFFAOYSA-N

• 5-Nitrooxindole
IUPAC Name: 5-nitro-1,3-dihydroindol-2-one | CAS Registry Number: 20870-79-5
Synonyms: 5-Nitro-2-oxindole, NCIOpen2_002205, 653683_ALDRICH, 5-Nitro-1,3-dihydroindole-2-one, NSC25199, NSC99066, ZINC04368908, ST5411259

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQCGHRDKVZPCRO-UHFFFAOYSA-N

• 2-Amino-5-bromobenzonitrile
IUPAC Name: 2-amino-5-bromobenzonitrile | CAS Registry Number: 39263-32-6
Synonyms: 642827_ALDRICH, EINECS 254-387-8, SBB016926, ZINC00730504, D1099, TL80074009, AN-584/43264770

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OATYCBHROMXWJO-UHFFFAOYSA-N

• 7-Bromo-6-Chloro-4-Quinazolinone
IUPAC Name: 7-bromo-6-chloro-1H-quinazolin-4-one | CAS Registry Number: 17518-98-8
Synonyms: 7-Bromo-6-Chloro-4(3H)-Quinazolinone, 7-BROMO-6-CHLORO-4-QUINAZOLINONE, AG-E-25054, PubChem19978, SureCN10310503, CTK4D5390, MolPort-019-918-624, ANW-50623, ZINC22053089, AKOS015915021, AKOS015919910, QC-1339, RP29251, 7-bromo-6-chloroquinazolin-4(1H)-one, 4(3H)-Quinazolinone,7-bromo-6-chloro-, AK-30549, BR-30549, KB-46194, AM20030164, FT-0650512

Molecular Formula: C8H4BrClN2OMolecular Weight: 259.487160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFCXXKWROOFQSI-UHFFFAOYSA-N

• 1-(3-Chloropropyl)piperidine Monohydrochloride
IUPAC Name: 1-(3-chloropropyl)piperidine hydrochloride | CAS Registry Number: 5472-49-1
Synonyms: 596310_ALDRICH, N-(gamma-Chloropropyl)piperidine, EINECS 226-812-7, Piperidinopropyl chloride, hydrochloride, MolPort-003-937-608, NSC 28334, CID79624, NSC28334, 1-(3-Chloropropyl)piperidine hydrochloride, N-(3-Chloropropyl)piperidine hydrochloride, LS-114877, Piperidine, 1-(3-chloropropyl)-, hydrochloride, 1-(3-Chloropropyl)piperidine monohydrochloride

Molecular Formula: C8H17Cl2NMolecular Weight: 198.133280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBOBUDMMFXRNDO-UHFFFAOYSA-N

• 6-Hydroxy-2-methylquinazolin-4(3H)-one
IUPAC Name: 6-hydroxy-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 1882-77-5
Synonyms: 6-HYDROXY-2-METHYLQUINAZOLIN-4(3H)-ONE, AC1MHSMN, ACMC-209er3, NIOSH/VA3420610, CTK4D9753, ANW-23389, AKOS006345261, AG-E-37131, 6-hydroxy-2-methyl-1H-quinazolin-4-one, 6-Hydroxy-2-methyl-4(3H)-quinazolinone, AK-94449, BD231367, KB-45526, Hydroxy-6 methyl-2 (3H) quinazolinone-4, LS-140958, 4(3H)-Quinazolinone, 6-hydroxy-2-methyl-, VA34206100, Hydroxy-6 methyl-2 (3H) quinazolinone-4 [French]

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMCWCWOPKFEBHC-UHFFFAOYSA-N

• 1,2-Dihydro-2-(5-nitro-2-thienyl)quinazolin-4(3H)-one
IUPAC Name: 2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-quinazolin-4-one | CAS Registry Number: 33389-33-2
Synonyms: CCRIS 974, Maybridge1_000634, Oprea1_275406, CHEBI:531185, MolPort-002-889-745, BTB02117, CID63763, BRN 0623907, LS-7335, 2,3-Dihydro-2-(5-nitro-2-thienyl)-4-quinazoline, 1,2-Dihydro-2-(5-nitro-2-thienyl) quinazolin-4(3H)-one, 2-(5-nitro-2-thienyl)-2,3-dihydroquinazolin-4(1H)-one, 1,2-Dihydro-2-(5-nitro-2-thienyl)quinazoline-4-(3H)-one, 4(3H)-Quinazolinone, 1,2-dihydro-2-(5-nitro-2-thienyl)-

Molecular Formula: C12H9N3O3SMolecular Weight: 275.283160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBXSITBCVLNRNX-UHFFFAOYSA-N

• 6-Bromo-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine
IUPAC Name: 6-bromo-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine | CAS Registry Number: 944549-41-1
Synonyms: 6-BROMO-N-[3-CHLORO-4-[(3-FLUOROPHENYL)METHOXY]PHENYL]QUINAZOLIN-4-AMINE, SureCN2510931, CTK3I5611, AKOS015917716, KB-199229, AM20090629, I14-8831, 4-Quinazolinamine, 6-bromo-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-

Molecular Formula: C21H14BrClFN3OMolecular Weight: 458.710763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IWJDBOBJWQISKU-UHFFFAOYSA-N

• (S)-3-[1-(Dimethylamino)ethyl]phenol
IUPAC Name: 3-[(1S)-1-(dimethylamino)ethyl]phenol | CAS Registry Number: 139306-10-8
Synonyms: (S)-3-(1-(dimethylamino)ethyl)phenol, 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL, 3-[(1S)-1-(Dimethylaminoethyl)]phenol, 3-((S)-1-Dimethylamino-ethyl)-phenol, (S)-3-(1-N,N-dimethylaminoethyl) phenol, SAF, 3-((1S)-1-(Dimethylamino)ethyl)phenol, Phenol, 3-((1S)-1-(dimethylamino)ethyl)-, Phenol, 3-[(1S)-1-(dimethylamino)ethyl]-, (S)-3-1(- Dimethylamino)ethylphenol, 1gqs, Phenol,3-[(1S)-1-(dimethylamino)ethyl]-, PubChem9985, SureCN47340, AC1L9IQ3, UNII-1608PLR9ZO, RIVASTIGMINE METABOLITE, Jsp002349, CTK4C1743, MolPort-003-849-314

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

InChIKey: GQZXRLWUYONVCP-QMMMGPOBSA-N

• 2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4R)-
IUPAC Name: (4R)-4-benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 145589-03-3
Synonyms: (R)-3-(3-METHYLBUTANOYL)-4-BENZYLOXAZOLIDIN-2-ONE, (R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one, AG-D-89575, (4R)-3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone, (4R)-3-(3-methylbutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one, SureCN1049822, CTK3J7112, MolPort-019-903-863, ACT08822, ANW-58544, ZINC34601610, AKOS015888749, AKOS015995001, RP29306, AK-80449, KB-210187, AM20090799, ST51051592, (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one, 4R-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHGXEUXQJIKZMY-CYBMUJFWSA-N

• 2-Amino-5-iodobenzoic Acid Ethyl Ester
IUPAC Name: methyl 2-amino-4-ethyl-5-iodobenzoate | CAS Registry Number: 912575-12-3
Synonyms: 2-AMINO-4-ETHYL-5-IODOBENZOIC ACID METHYL ESTER, SureCN2391916, CTK5G9146, AG-H-74354, methyl 2-azanyl-4-ethyl-5-iodanyl-benzoate, A843776

Molecular Formula: C10H12INO2Molecular Weight: 305.112250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIBPTMQZJAJFHD-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

• 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
IUPAC Name: (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 17129-06-5
Synonyms: 4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (3E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, 2-Ethoxyvinyl trifluoromethyl ketone, ETFBO, ST075442, 3-BUTEN-2-ONE, 4-ETHOXY-1,1,1-TRIFLUORO-, 59938-06-6, 4-ethoxy, AG-E-20665, ZINC02557016, AC1NWOEQ, PubChem20219, HmTDpJDIAICICHiCLdjifhDM@, 407771_ALDRICH, MolPort-000-892-064, FD2031, GEO-01308, SBB015071, STK400141

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKYIFUROKBDHCY-ONEGZZNKSA-N

• (R)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine
IUPAC Name: (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 110117-71-0
Synonyms: (R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, (R)-3,6-diethoxy-2,5-dihydro-2-isopropylpyrazine, PubChem9908, AC1NRZJJ, SureCN2808933, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-, CTK4A6785, MolPort-003-984-022, ANW-52774, ZINC26893900, AKOS015838716, AKOS015900621, AG-D-27345, AK-32838, KB-209781, AM20090801, FT-0655426, ST51053850, (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-

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

InChIKey: HRAZLOIRFUQOPL-SNVBAGLBSA-N

• 3-Cyclopentenecarboxylic acid ethyl ester
IUPAC Name: ethyl cyclopent-3-ene-1-carboxylate | CAS Registry Number: 21622-01-5
Synonyms: ghl.PD_Mitscher_leg0.1203, CID5314991, FR-2402

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTLAIKSGNQPPLO-UHFFFAOYSA-N

• 6-Amino-4-hydroxyquinazoline
IUPAC Name: 6-amino-1H-quinazolin-4-one | CAS Registry Number: 17329-31-6
Synonyms: 6-Amino-4-quinazolinol, 6-Amino-3H-quinazolin-4-one, 4-hydroxy-6-amino-quinazoline, AIDS019735, AIDS-019735, NSC338202, BAS 10150436, ST5334094, AC-907/25004782

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAIZCACENPZNCN-UHFFFAOYSA-N

• 4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
IUPAC Name: 4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 5442-91-1
Synonyms: ZINC00245190, CID5112998

Molecular Formula: C10H12NO4-Molecular Weight: 210.206580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXKYHAPIBYYLJR-UHFFFAOYSA-M

• 5-Chloro-4(3H)-Quinazolinone
IUPAC Name: 5-chloro-1H-quinazolin-4-one | CAS Registry Number: 60233-66-1
Synonyms: 5-Chloro-4-quinazolone, 5-chloroquinazolin-4(1H)-one, NSC601362, 5-Chloro-3,4-dihydro-4-oxoquinazoline, 5-Chloro-3H-quinazolin-4-one, CHEMBL1949841, 5-chloro-3-hydroquinazolin-4-one, AG-G-15513, AC1Q3KGC, 5-Chloro-4-quinazolinol, SureCN4708863, SureCN4708864, SureCN8810067, 5-chloro-1H-quinazolin-4-one, ACMC-1B728, 5-Chloro-4(3H)-quinazolinone, 5-Chloroquinazolin-4(3H)-one, CTK5B1175, 4(3H)-Quinazolinone,5-chloro-, MolPort-001-757-474

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDPCOXNOQQRKCN-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl) morpholine
IUPAC Name: 2-morpholin-4-ylethanol | CAS Registry Number: 622-40-2
Synonyms: 2-Morpholinoethanol, Morpholineethanol, 4-MORPHOLINEETHANOL, Morpholine ethanol, Hydroxyethylmorpholine, beta-Morpholinoethanol, .beta.-Morpholinoethanol, Ethanol, 2-morpholino-, 4-(2-Hydroxyethyl)morpholine, 2-(4-Morpholinyl)ethanol, 2-morpholin-4-ylethanol, Ethanol, 2-(morpholinyl)-, N-(2-Hydroxyethyl)morpholine, N-beta-Hydroxyethylmorpholine, 2-morpholin-4-yl-ethanol, .beta.-Oxyaethyl-morpholin, Oprea1_169224, H28203_ALDRICH, WLN: T6N DOTJ A2Q, beta-Oxyaethyl-morpholin [German]

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKFDCBRMNNSAAW-UHFFFAOYSA-N

• 3-Ethoxy-2-propenoyl isocyanate
IUPAC Name: 3-ethoxyprop-2-enoyl isocyanate | CAS Registry Number: 928778-13-6
Synonyms: 3-ETHOXY-2-PROPENOYL ISOCYANATE, 2-Propenoyl isocyanate, 3-ethoxy-, (2E)-, 115983-78-3, ACMC-20mlob, CTK0C6115, CTK1F1241, 2-Propenoyl isocyanate, 3-ethoxy-, KB-31572, 57796-78-8

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUHDJAXKVRGRJF-UHFFFAOYSA-N

• 3,4-Dihydroxy Benzaldehyde
IUPAC Name: 3,4-dihydroxybenzaldehyde | CAS Registry Number: 139-85-5
Synonyms: Protocatechualdehyde, Rancinamycin IV, 3,4-Dihydroxybenzaldehyde, PROTOCATECHUIC ALDEHYDE, Benzaldehyde, 3,4-dihydroxy-, 3,4-Dihydroxybenzenecarbonal, 4-Formyl-1,2-dihydroxybenzene, 3,4-Dihydroxybenzyl aldehyde, 4-Formyl-1,2-benzenediol, 3,4-DHBAOP, MLS000069606, MLS001148401, D108405_ALDRICH, 1,2-Dihydroxy-4-formylbenzene, C7H6O3, MEGxm0_000158, 37520_FLUKA, ACon1_001620, CHEBI:50205, EINECS 205-377-7

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBGBGRVKPALMCQ-UHFFFAOYSA-N

• 4,5-Dimethoxyanthranilic Acid Methyl Ester
IUPAC Name: methyl 2-amino-4,5-dimethoxybenzoate | CAS Registry Number: 26759-46-6
Synonyms: Methyl 6-aminoveratrate, Oprea1_336521, CBDivE_002314, Methyl 4,5-dimethoxyanthranilate, MLS000078212, Methyl 2-amino-4,5-dimethoxybenzoate, 07725_FLUKA, 6-Aminoveratric acid methyl ester, EINECS 247-967-7, SBB008554, ZINC00057545, FR-2254, NCGC00020523-01, SMR000038101, TL8002127, EU-0033658

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQFHCCQSCQBKBG-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)piperazine
IUPAC Name: 3-piperazin-1-ylpropan-1-ol | CAS Registry Number: 5317-32-8
Synonyms: 1-Piperazinepropanol, Piperazin-1-ylpropanol, 641642_ALDRICH, 1-(3-Hydroxypropyl)-piperazine, EINECS 226-176-0

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWEOFVINMVZGAS-UHFFFAOYSA-N

• 3-Piperidin-4-Yl-Benzo[D]Isoxazole
IUPAC Name: 3-piperidin-4-yl-1,2-benzoxazole | CAS Registry Number: 84163-68-8
Synonyms: AmbTiP50032, Oprea1_225209, MolPort-000-006-017, 3-Piperidin-4-yl-benzo[d]isoxazole, P50032

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEIQPPQTKPFHLZ-UHFFFAOYSA-N

• 6-Iodoquinazolin-4-one
IUPAC Name: 6-iodo-1H-quinazolin-4-one | CAS Registry Number: 16064-08-7
Synonyms: 6-iodoquinazolin-4-ol, 6-Iodo-4-hydroxyquinazoline, 6-Iodo-3H-quinazolin-4-one, 6-Iodo-4-quinazolinol, 6-iodoquinazolin-4(3h)-one, 6-iodo-1H-quinazolin-4-one, 6-iodo-4(3H)-quinazolinone, 4(3H)-Quinazolinone,6-iodo-, CHEMBL1949845, AG-E-10192, AG-205/05210062, PubChem12365, ACMC-209dle, 6-Iodo-4-quinazolinone, AC1LG1PU, SureCN216175, SureCN216176, SureCN217203, AC1Q4PN3, CBDivE_001584

Molecular Formula: C8H5IN2OMolecular Weight: 272.042570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUGXMZKDRVGIHC-UHFFFAOYSA-N

• 3-Ethoxy-acryloyl chloride
IUPAC Name: (E)-3-ethoxyprop-2-enoyl chloride | CAS Registry Number: 6191-99-7
Synonyms: 3-Ethoxyacryloyl chloride, EINECS 228-239-8, (2E)-3-ethoxy-2-propenoyl chloride, CID5325500, InChI=1/C5H7ClO2/c1-2-8-4-3-5(6)7/h3-4H,2H2,1H3/b4-3

Molecular Formula: C5H7ClO2Molecular Weight: 134.560880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFMFACMIOWQIPR-ONEGZZNKSA-N

• 2-Amino-5-fluorobenzoic acid methyl ester
IUPAC Name: methyl 2-amino-5-fluorobenzoate | CAS Registry Number: 319-24-4
Synonyms: Methyl 2-amino-5-fluorobenzoate, methyl2-amino-5-fluorobenzoate, SBB053778, AG-F-06541, ZINC02511838, PubChem3558, ACMC-209hpn, SureCN165608, AC1MD4G5, AC1Q42HW, KSC495G7J, CTK3J5374, MolPort-001-778-507, METHYL 5-FLUOROANTHRANILATE, ACT11904, 4-Fluoro-2-(methoxycarbonyl)aniline, ANW-27225, RW3569, AKOS005255207, AC-3881

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUDDYSBKCDKATP-UHFFFAOYSA-N

• 5-Hydroxyoxindole
IUPAC Name: 5-hydroxy-1,3-dihydroindol-2-one | CAS Registry Number: 3416-18-0
Synonyms: 2-Indolinone, 5-hydroxy-, ZINC02146679, CID76955, 2,3-Dihydro-5-hydroxyindol-2-one, EINECS 222-309-1, 5-Hydroxy-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-5-hydroxy-, H-7065

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGTUSQAQXWSMDW-UHFFFAOYSA-N

• 4-(2-aminoethyl)morpholine
IUPAC Name: 2-morpholin-4-ylethanamine | CAS Registry Number: 2038-03-1
Synonyms: N-Aminoethylmorpholine, 4-Morpholineethanamine, 2-Morpholinoethylamine, 4-(2-Aminoethyl)morpholine, N-2-Aminoethylmorpholine, Morpholine, 4-(2-aminoethyl)-, 2-morpholin-4-ylethanamine, A55004_ALDRICH, N-2-Aminoethylmorfolin [Czech], 2-morpholin-4-yl-ethyl-amine, beta-Aminoaethyl-morpholin [German], EINECS 218-011-6, AIDS018839, AIDS-018839, BRN 0104378, AI3-52273, DB03096, LS-92405, SL-01919, 4-27-00-00370 (Beilstein Handbook Reference)

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWIVICVCHVMHMU-UHFFFAOYSA-N

• 5-methylindolin-2-one
IUPAC Name: 5-methyl-1,3-dihydroindol-2-one | CAS Registry Number: 3484-35-3
Synonyms: 5-Methylindolin-2-one, 5-methyl-1,3-dihydroindol-2-one, 2H-Indol-2-one,1,3-dihydro-5-methyl-, 5-methyl-1,3-dihydro-2H-indol-2-one, PubChem8314, AC1NRYZT, ACMC-209iaw, SureCN433708, CTK4H3118, MolPort-000-149-429, ACN-P001002, 5-Methyl-1,3-dihydro-indol-2-one, ANW-27990, BBL001497, QC-372, STK895621, ZINC12404790, AKOS000360004, AG-F-19583, MCULE-6031240511

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXQDSHSATAEREW-UHFFFAOYSA-N

• 6-chloro-3h-quinazolin-4-one
IUPAC Name: 6-chloro-1H-quinazolin-4-one | CAS Registry Number: 16064-14-5
Synonyms: 6-Chloro-4-quinazolinone, 4(3H)-Quinazolinone, 6-chloro-, NSC52062, NSC 52062, CID63206, ZINC00389254, LS-140449, ST5446457, T5322475

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOBVWEUSCRFCPB-UHFFFAOYSA-N

• 4-(3-chloropropyl)-morpholine
IUPAC Name: 4-(3-chloropropyl)morpholine | CAS Registry Number: 7357-67-7
Synonyms: 3-Morpholinopropyl chloride, 1-Chloro-3-morpholinopropane, N-(3-Chloropropyl)morpholine, 4-(3-Chloropropyl)morpholine, Morpholine, 4-(3-chloropropyl)-, NSC38889, NSC 38889, CID95834, NSC28831, LS-92661, STT-00318263

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIAZYBLGBSMNLX-UHFFFAOYSA-N

• 2-Formylfuran-4-boronic acid
IUPAC Name: (5-formylfuran-3-yl)boronic acid | CAS Registry Number: 62306-80-3
Synonyms: 5-Formylfuran-3-boronic acid, 2-Formyl-4-furanboronic acid, 5-formylfuran-3-ylboronic acid, AG-G-28648, PubChem6440, AC1NQGNU, CTK5B4882, MolPort-000-931-613, (5-formyl-3-furanyl)boronic acid, (5-formylfuran-3-yl)boronic acid, (5-methanoylfuran-3-yl)boronic acid, ANW-61683, OR3662, 2-FORMYLFURON-4-BORONIC ACID, AKOS004116561, AB08818, QC-1666, Boronic acid,B-(5-formyl-3-furanyl)-, AK-35885, KB-43336

Molecular Formula: C5H5BO4Molecular Weight: 139.901800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIBSTTPRQPAXRS-UHFFFAOYSA-N

• 6-hydroxy-4-quinazolinone
IUPAC Name: 6-hydroxy-1H-quinazolin-4-one | CAS Registry Number: 16064-10-1
Synonyms: 6-Hydroxy-4-quinazolone, 6-Hydroxyquinazolin-4(3H)-one, 6-Hydroxy-4(3H)-quinazolinone, 6-Hydroxyquinazolin-4(1H)-one, CHEMBL1949846, 4(3H)-Quinazolinone, 6-hydroxy-, 3,4-Dihydro-6-hydroxyquinazolin-4-one, zlchem 1330, AC1MHSMK, ACMC-209dlf, 6-Hydroxy-4-quinazolone,, SureCN642178, SureCN1192531, SureCN2574527, Oprea1_731851, Hydroxy-6 (3H) quinazolinone, QUI107, 6-hydroxy-1H-quinazolin-4-one, 6-hydroxy-3H-quinazolin-4-one, NIOSH/VA3420396

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJRNXXLTDWMENM-UHFFFAOYSA-N

• 4(3H)-Quinazolinone, 6-bromo-
IUPAC Name: 6-bromo-1H-quinazolin-4-one | CAS Registry Number: 32084-59-6
Synonyms: Maybridge1_006260, 6-Bromo-3H-quinazolin-4-one, ZINC03876775, CID699754, FS002065, RH 00197, ST5438054

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVEISJPVPHWEHR-UHFFFAOYSA-N

• 7-Chloro-4-hydroxyquinazoline
IUPAC Name: 7-chloro-1H-quinazolin-4-one | CAS Registry Number: 31374-18-2
Synonyms: 7-Chloro-quinazolin-4-ol, 7-chloro-4-quinazolinol, 7-chloroquinazolin-4-ol, Maybridge1_006304, Maybridge1_006622, MLS000073747, 7-Chloro-4(3H)-quinazolinone, STOCK5S-03046, NSC44057, Quinazolin-4(3H)-one, 7-chloro-, ZINC03888590, BAS 06481385, SMR000013762, ST5442162, AC-907/25014373, SR-01000632501-1

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMLONMIODRHERC-UHFFFAOYSA-N

• 3-Methylamino-1-(2-thienyl)-1-propanol
IUPAC Name: (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 116539-55-0
Synonyms: (S)-(-)-3-(N-methylamino)-1-(2-thienyl)-1-propanol, AG-D-38031, SureCN98019, (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, 3-Methylamino-1-thiophen-2-yl-propan-1-ol 1HCl salt, UNII-43P2XE546O, CTK4A9846, MolPort-003-886-041, ACN-S003511, ACT07226, ANW-52363, AKOS006284313, AC-5321, AK-46639, BR-46639, KB-05201, FT-0694133, M2157, (S)-3-(Methylamino)-1-(2-thienyl)-1-propanol, (S)-3-(Methylamino)-1-(2-thienyl)propan-1-ol

Molecular Formula: C8H13NOSMolecular Weight: 171.259920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEJVVFOJMOHFRL-ZETCQYMHSA-N

• 5-Methoxyindolin-2-One
IUPAC Name: 5-methoxy-1,3-dihydroindol-2-one | CAS Registry Number: 7699-18-5
Synonyms: 5-Methoxyoxindole, AmbTiM30360, MolPort-000-004-614, 5-methoxy-1,3-dihydroindol-2-one, ZINC01436083, CID1514286, 5-methoxy-1,3-dihydro-2H-indol-2-one, M30360, InChI=1/C9H9NO2/c1-12-7-2-3-8-6(4-7)5-9(11)10-8/h2-4H,5H2,1H3,(H,10,11

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFGZEOUBIHLXFD-UHFFFAOYSA-N


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