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Lianyungang Haifeng Chemical Co., Ltd.

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Web: http://www.hfchemicals.com
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Profile: Lianyungang Haifeng Chemical Co., Ltd. offers indole compounds, pyridine compounds, chiral compounds, drug intermediates and bulk drugs. Our products include ethyl 6-fluoroindole-2-carboxylate, 4-fluoroindole, 2-phenylpyridine, 5-indolealdehyde and 2-chloroisonicotinic acid.

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• Benzeneacetic acid, 3-ethoxy-4-(ethoxycarbonyl)-
IUPAC Name: 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid | CAS Registry Number: 99469-99-5
Synonyms: 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid, 2-(3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid, AG-I-01773, 4-Ethoxycarbonyl-3-ethoxyphenylacetic acid, 3-Ethoxy-4-(ethoxycarbonyl)phenylacetic acid, 3-ETHOXY-4-(ETHOXYCARBONYL)BENZENEACETIC ACID, (3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid, [3-ethoxy-4-(ethoxycarbonyl)phenyl]acetic acid, PubChem13653, ACMC-209scr, UNII-GG6C71LIOD, SureCN391346, KSC496G2B, Repaglinide related compound B, CTK3J6320, MolPort-001-758-023, ACT00935, ANW-41017, Repaglinide related compound B [USP], AKOS015919544

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTGSESBEJUHCES-UHFFFAOYSA-N

• Cis-Octahydroisoindole
IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole | CAS Registry Number: 1470-99-1
Synonyms: cis-Octahydroisoindole, cis-hexahydroisoindoline, cis-Octahydro-1H-isoindole, SBB014742, (6S,1R)-8-azabicyclo[4.3.0]nonane, PubChem9989, SureCN1025624, KSC493A1N, Jsp002731, (3aS,7aR)-Octahydro-isoindole, CTK3J3016, MolPort-005-306-457, ACN-S002084, ANW-54258, AKOS006287565, AG-D-91902, MCULE-3346513468, RP19654, (3aR,7aS)-rel-Octahydro-1H-isoindole, AK-33333

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODSNARDHJFFSRH-OCAPTIKFSA-N

• Darifenacin
IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide hydrobromide | CAS Registry Number: 133099-07-7
Synonyms: Enablex, Emselex, Darifenacin hydrobromide, Enablex (TN), UK 88525-04 hydrobromide, CID444030, Darifenacin hydrobromide (JAN/USAN), UK-88525, LS-186532, UK-88525-04, D01699, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (S)-, (S)-2-{1-(2-(2,3-Dihydrobenzofuran-5-yl)ethyl)-3-pyrrolidnyl}-2,2-diphenylacetamide hydrobromide, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (3S)-

Molecular Formula: C28H31BrN2O2Molecular Weight: 507.461940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQAVIASOPREUIT-VQIWEWKSSA-N

• Ethyl 3-[2-[2-(dipropylamino)ethyl]-6-nitrophenyl]-2-oxopropanoate
IUPAC Name: ethyl 3-[2-[2-(dipropylamino)ethyl]-6-nitrophenyl]-2-oxopropanoate | CAS Registry Number: 91374-24-2
Synonyms: ETHYL 3-[2-[2-(DIPROPYLAMINO)ETHYL]-6-NITROPHENYL]-2-OXOPROPANOATE, SureCN2011768, CTK5G9437, AG-H-74872, KB-252888

Molecular Formula: C19H28N2O5Molecular Weight: 364.436020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOOIUFZMYXSJNR-UHFFFAOYSA-N

• Ethyl 6-Bromoindole-2-carboxylate
IUPAC Name: ethyl 6-bromo-1H-indole-2-carboxylate | CAS Registry Number: 103858-53-3
Synonyms: ethyl 6-bromo-1H-indole-2-carboxylate, ETHYL 6-BROMOINDOLE-2-CARBOXYLATE, AG-D-15288, 6-bromo-1H-indole-2-carboxylic acid ethyl ester, AR-437/43285096, 1H-Indole-2-carboxylicacid, 6-bromo-, ethyl ester, 6-Bromo-2-Indolecarboxylic ethyl ester, ZINC02383949, ACMC-209znl, SureCN3275836, AC1Q349W, CTK4A2445, MolPort-002-041-340, ANW-50479, AKOS004912416, MCULE-5279860443, QC-8057, RP06445, 6-Bromo-2-(ethoxylcarbonyl)-1H-indole, AK-27257

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVMZWWFKRMBNSZ-UHFFFAOYSA-N

• Ethyl Methyl Carbomyl Chloride [EMCC]
IUPAC Name: N-ethyl-N-methylcarbamoyl chloride | CAS Registry Number: 42252-34-6
Synonyms: N-Ethyl-N-methylcarbamoyl chloride, ETHYLMETHYL-CARBAMIC CHLORIDE, N-Ethyl-N-methylcarbamoylchloride, Carbamic chloride, ethylmethyl-, N-Ethyl-N-methyl carbamoyl chloride, AG-F-50255, CARBAMIC CHLORIDE, N-ETHYL-N-METHYL-, PubChem16066, ethyl methyl-carbamic chloride, AGN-PC-0052HE, RIVASTIGMINE INTERMEDIATE, CTK4I5938, MolPort-005-938-477, ACN-S004417, ACT08763, Carbamic chloride,N-ethyl-N-methyl-, ETHYLMETHYL-CARBAMOYL CHLORIDE, FC0010, ZINC21992762, AKOS006285962

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZVYDRLPXWFRIS-UHFFFAOYSA-N

• Furo[3,4-B]Pyridin-5(7h)-One
IUPAC Name: 7H-furo[3,4-b]pyridin-5-one | CAS Registry Number: 5657-51-2
Synonyms: furo[3,4-b]pyridin-5(7H)-one, 4-Azaphthalide, 4-Azaphthalide;, ZINC00335085, AC1LGDFG, AC1Q6HPJ, SureCN905642, KSC269G5R, FUR015, CTK1G9358, 7H-furo[3,4-b]pyridin-5-one, MolPort-003-802-574, ANW-44093, AR-1J1070, FD1331, AKOS006279344, AG-A-71994, AK-45766, KB-52219, AM20061331

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSJHADWSLVFGGT-UHFFFAOYSA-N

• Indole-4-carboxaldehyde
IUPAC Name: 1H-indole-4-carbaldehyde | CAS Registry Number: 1074-86-8
Synonyms: 4-Formylindole, 1H-Indole-4-carbaldehyde, 1H-Indole-4-carboxaldehyde, 632422_ALDRICH, NSC337264, ALBB-004801, ZERO/008830, CID333703, ZINC01576624, F2311G1, TL8000263, I-2202

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFDDFGLNZWNJTK-UHFFFAOYSA-N

• Indole-5-carboxaldehyde
IUPAC Name: 1H-indole-5-carbaldehyde | CAS Registry Number: 1196-69-6
Synonyms: 5-Formylindole, Indole-5-aldehyde, 1H-Indole-5-carbaldehyde, 513830_ALDRICH, ZINC02389301, BB_SC-4604, ALBB-004800, CID589040, F2137G1, I-2203

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADZUEEUKBYCSEY-UHFFFAOYSA-N

• Indole-6-carboxaldehyde
IUPAC Name: 1H-indole-6-carbaldehyde | CAS Registry Number: 1196-70-9
Synonyms: 6-Formylindole, 1H-indole-6-carbaldehyde, 632406_ALDRICH, ZINC02577867, BB_SC-4710, ALBB-004799, CID2773435, F2138G1, TL8000525, I-2204

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSPBWOAEHQDXRD-UHFFFAOYSA-N

• Indole-6-carboxylic acid methyl ester
IUPAC Name: methyl 1H-indole-6-carboxylate | CAS Registry Number: 50820-65-0
Synonyms: Methyl indole-6-carboxylate, methyl 1H-indole-6-carboxylate, 578495_ALDRICH, ALBB-008919, ZINC02558204, M2326G1, 1H-indole-6-carboxylic acid, methyl ester, ST5408423, TL8003368, I-2520, InChI=1/C10H9NO2/c1-13-10(12)8-3-2-7-4-5-11-9(7)6-8/h2-6,11H,1H

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYYOZKHMSABVRP-UHFFFAOYSA-N

• Methyl 2-methylnicotinate
IUPAC Name: methyl 2-methylpyridine-3-carboxylate | CAS Registry Number: 65719-09-7
Synonyms: SBB065253, Methyl 2-methylpyridine-3-carboxylate, 2-Methylnicotinic acid methyl ester, ZINC02510152, PubChem2218, ACMC-1BELG, SureCN1248162, KSC493G0T, CTK3J3309, MolPort-002-041-403, ACT02410, 2-methyl nicotinic acid methyl ester, 2-Methyl-nicotinic acid methyl ester, ANW-50414, AKOS005255541, HP11173, MCULE-8505860864, QC-1490, RP21485, AK-27990

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLHWBYHFWALOIJ-UHFFFAOYSA-N

• Methyl Indole-4-Carboxylate (CAS: 39830-65-5)
• Methyl oxindole-4-carboxylate
IUPAC Name: methyl 2-oxo-1,3-dihydroindole-4-carboxylate | CAS Registry Number: 90924-46-2
Synonyms: Methyl 2-oxoindoline-4-carboxylate, Methyl 2-oxindole-4-carboxylate, METHYL OXINDOLE-4-CARBOXYLATE, 1H-INDOLE-4-CARBOXYLIC ACID, 2,3-DIHYDRO-2-OXO-, METHYL ESTER, PubChem1709, AGN-PC-01ZK8S, SureCN5362141, methyl-oxindole-4-carboxylate, CTK8B4789, MolPort-002-041-709, 4-METHOXYCARBONYL-2-OXINDOLE, ANW-46219, SBB066625, ZINC22005715, AKOS006285004, AC-1216, PB23593, RD-0093, AK-86490, KB-25827

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBKDEECWCACPLH-UHFFFAOYSA-N

• Methyl oxindole-6-carboxylate
IUPAC Name: methyl 2-oxo-1,3-dihydroindole-6-carboxylate | CAS Registry Number: 14192-26-8
Synonyms: ZINC02384046, CID3734372, O-6130

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFTGUNWFFVDLNM-UHFFFAOYSA-N

• Methylindole-4-carboxylate
IUPAC Name: methyl 1H-indole-4-carboxylate | CAS Registry Number: 39830-66-5
Synonyms: Methyl indole-4-carboxylate, methyl 1H-indole-4-carboxylate, 273880_ALDRICH, ZINC00391098, ALBB-006376, CID2733668, M2157G1, ST5405901, TL8002872, I-2510

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEAXQUBYRSEBJD-UHFFFAOYSA-N

• Methylindole-5-carboxylate
IUPAC Name: methyl 1H-indole-5-carboxylate | CAS Registry Number: 1011-65-0
Synonyms: Methyl indole-5-carboxylate, MLS001250153, 511188_ALDRICH, ISUPSL100238, methyl 1H-indole-5-carboxylate, ZINC00156439, ALBB-006388, CID2737635, M2325G1, SMR000686020, ST5408243, I-2515, InChI=1/C10H9NO2/c1-13-10(12)8-2-3-9-7(6-8)4-5-11-9/h2-6,11H,1H

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRYBMFJLYYEOBZ-UHFFFAOYSA-N

• Phenyl vinyl sulfone
IUPAC Name: ethenylsulfonylbenzene | CAS Registry Number: 5535-48-8
Synonyms: Sulfone, phenyl vinyl, vinylsulfonyl-benzene, Phenyl vinyl sulphone, Benzene, (ethenylsulfonyl)-, 241717_ALDRICH, 79292_FLUKA, 79293_FLUKA, URI 744, NSC35394, EINECS 226-890-2, ZINC00391881, TL8006881

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJTPZISIAWDGFF-UHFFFAOYSA-N

• Repaglinide
IUPAC Name: 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 135062-02-1
Synonyms: Prandin, NovoNorm, Actulin, GlucoNorm, Repaglinide [USAN], Prandin (TN), Repaglinidum [INN-Latin], Repaglinida [INN-Spanish], Prestwick0_001046, Prestwick1_001046, Prestwick2_001046, Prestwick3_001046, AG-EE 388 ZW, AG-EE 623 ZW, BSPBio_000972, MLS000759407, MLS001076684, R9028_SIGMA, Repaglinide (JAN/USP/INN), SPBio_002906

Molecular Formula: C27H36N2O4Molecular Weight: 452.585740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAEKWTJYAYMJKF-QHCPKHFHSA-N

• 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

• Ropinirole HCL
IUPAC Name: 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one hydrochloride | CAS Registry Number: 91374-20-8
Synonyms: ReQuip, Ropinirole hydrochloride, Adartrel, Repreve, ReQuip CR, ReQuip LP, ReQuip XL, ReQuip XR, Requip (TN), JZP-7, C16H24N2O.HCl, Ropinirole hydrochloride [USAN], NVD-434, SK&F 101468-A, Ropinirole hydrochloride (JAN/USAN), SK&F-101468A, NCGC00094373-01, LS-83828, TL8005858, EU-0101101

Molecular Formula: C16H25ClN2OMolecular Weight: 296.835500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDXHAEQXIBQUEZ-UHFFFAOYSA-N

• Solifenacin Succinate
IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate; butanedioic acid | CAS Registry Number: 242478-38-2
Synonyms: Vesicare, Solifenacin succinate, Vesicare (TN), CID443937, Solifenacin succinate (JAN/USAN/INN), D01269

Molecular Formula: C27H32N2O6Molecular Weight: 480.552780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXZMMZZRUPYENV-DZSUWJOWSA-N

• 2-Bromopyridine-4-carboxaldehyde
IUPAC Name: 2-bromopyridine-4-carbaldehyde | CAS Registry Number: 118289-17-1
Synonyms: ZINC02525800, B2598G1, CID2762991, SL-01870

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTWLIQFKXMWEJY-UHFFFAOYSA-N

• 2-Fluoro-5-iodopyridine
IUPAC Name: 2-fluoro-5-iodopyridine | CAS Registry Number: 171197-80-1
Synonyms: 660043_ALDRICH, ZERO/006160, ZINC02384112, F192

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYZNHUNWABYAPO-UHFFFAOYSA-N

• 5-Chloronicotinic acid
IUPAC Name: 5-chloropyridine-3-carboxylic acid | CAS Registry Number: 22620-27-5
Synonyms: NCIOpen2_000015, NSC63881, 3-Pyridinecarboxylic acid, 5-chloro-, ST5166226, AJ-333/25006086

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYLPLVUYPAPCML-UHFFFAOYSA-N

• 6-Bromo-2-formylpyridine
IUPAC Name: 6-bromopyridine-2-carbaldehyde | CAS Registry Number: 34160-40-2
Synonyms: 525693_ALDRICH, 6-Bromo-2-pyridinecarboxaldehyde, 6-Bromopyridine-2-carboxaldehyde, ZINC02583620, BB_SC-4737, CID2757009, B285

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWFHFNGMCPMOCD-UHFFFAOYSA-N

• 3-Amino-6-cyanopyridine
IUPAC Name: 5-aminopyridine-2-carbonitrile | CAS Registry Number: 55338-73-3
Synonyms: 5-Amino-2-cyanopyridine, 5-aminopicolinonitrile, 5-aminopyridine-2-carbonitrile, 5-Amino-2-cyano-pyridine, 5-Amino-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile, 5-amino-, SBB055614, AG-F-93394, PubChem6228, AC1MZEUY, ACMC-209wcq, SureCN42349, 538906_ALDRICH, CTK3J7758, MolPort-002-462-138, ACT07030, AM1075, ANW-46200, ZINC00403997, 3-AMINO-6-PYRIDINECARBONITRILE

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFOXWHQFTSCNQB-UHFFFAOYSA-N

• 6-Bromo Nicotinaldehyde
IUPAC Name: 6-bromopyridine-3-carbaldehyde | CAS Registry Number: 149806-06-4
Synonyms: 6-Bromonicotinaldehyde, Ambp060000, 6-Bromo-3-pyridinecarboxaldehyde, 596280_ALDRICH, TL8001084

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVUKGNBRJFTFNJ-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol
IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• 2-Chloropyridine-4-carboxaldehyde
IUPAC Name: 2-chloropyridine-4-carbaldehyde | CAS Registry Number: 101066-61-9
Synonyms: 2-Chloro-pyridine-4-carbaldehyde, ZINC03883725, CID2762994, 2Z-0705

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFPOSTQMFOYHJI-UHFFFAOYSA-N

• (R)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3R)-1-(phenylmethyl)pyrrolidin-3-amine | CAS Registry Number: 114715-39-8
Synonyms: 1-Benzyl-3-aminopyrrolidine, 536601_ALDRICH, (R)-1-benzyl-3-Aminopyrrolidine, C-3151R, SL-02159, TL8000416, (R)-(−)-1-Benzyl-3-aminopyrrolidine

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-LLVKDONJSA-N

• 4-(2-Pyridinyl)benzaldehyde (CAS: 12406-56-8)
• 6-Trifluoromethylindole
IUPAC Name: 6-(trifluoromethyl)-1H-indole | CAS Registry Number: 13544-43-9
Synonyms: 6-(Trifluoromethyl)indole, 6-(trifluoromethyl)-1H-indole, 6-Trifluoromethyl-1H-indole, 1H-Indole, 6-(trifluoromethyl)-, ST50408288, ZINC02564310, PubChem1713, AC1MCRRZ, ACMC-1BSCM, 6-Trifluoromethylindole,, SureCN45243, KSC910G4N, RARECHEM AH BS 0129, CTK8B0346, MolPort-000-006-386, ACT02560, ANW-19845, RW1246, SBB090260, WTI-10687

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPYBYPREOVLFED-UHFFFAOYSA-N

• 6-Trifluoromethylindoline
IUPAC Name: 6-(trifluoromethyl)-2,3-dihydro-1H-indole | CAS Registry Number: 181513-29-1
Synonyms: 6-(Trifluoromethyl)indoline, 6-(trifluoromethyl)-1H-indoline, SBB055991, AG-E-31518, PubChem1715, SureCN1735429, 6-(Trifluoromethyl)-indoline, CTK4D7907, MolPort-002-041-215, ACT02561, ANW-48326, ZINC02572579, AKOS006275560, LS20155, RD-0125, AK-33804, BR-33804, KB-73745, N498, 6-Trifluoromethyl-2,3-dihydro-1H-indole;

Molecular Formula: C9H8F3NMolecular Weight: 187.161730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWBVZCBWSHFMLP-UHFFFAOYSA-N

• 2-Chloro-4-pyridinecarboxylic acid 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-chloropyridine-4-carboxylate | CAS Registry Number: 295349-62-1
Synonyms: Tert-butyl 2-chloropyridine-4-carboxylate, 2-Chloropyridine-4-carboxylic acid tert-butyl ester, tert-Butyl 2-chloroisonicotinate, 2-CHLOROISONICOTINIC ACID TERT-BUTYL ESTER, AG-E-96242, 2-Chloro-4-pyridinecarboxylic acid 1,1-dimethyl ethyl ester, 2-Chloro-4-pyridinecaroboxylicacidmethylester, zlchem 22, AC1MC6X5, Jsp005608, CTK3J3599, ZLB0009, MolPort-002-041-588, ACT02430, ANW-26647, RW3145, SBB068992, ZINC02524959, AKOS013153341, PB15740

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPUSSPQEUANTGI-UHFFFAOYSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 4-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-4-amine | CAS Registry Number: 2247-88-3
Synonyms: 4-Amino-3-fluoropyridine, 3-fluoropyridin-4-amine, 3-fluoro-4-aminopyridine, 3-fluoro-4-pyridylamine, 3-Fluoro-4-pyridinamine, 3-Fluoro-pyridin-4-ylamine, SBB069765, AG-E-64092, PubChem1261, AC1LG8GL, ACMC-1CK3I, SureCN767020, KSC497I7F, AC1Q4N87, Jsp004571, CTK3J7472, MolPort-000-139-704, ABBYPHARMA AP-14-5361, ACN-S003280, AC-047

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFIKBUVVVGSMGW-UHFFFAOYSA-N

• 2-Fluoro-5-formylpyridine
IUPAC Name: 6-fluoropyridine-3-carbaldehyde | CAS Registry Number: 677728-92-6
Synonyms: 2-FLUORO-5-FORMYLPYRIDINE, 6-Fluoronicotinaldehyde, 2-Fluoropyridine-5-carbaldehyde, 2-Fluoropyridine-5-carboxaldehyde, 6-fluoropyridine-3-carbaldehyde, 6-fluoro-3-pyridinecarboxaldehyde, 6-Fluoropyridine-3-carboxaldehyde, SBB052255, AG-G-56796, 3-PYRIDINECARBOXALDEHYDE, 6-FLUORO-, PubChem5150, zlchem 1162, ACMC-1B2MV, 6-Fluoro-3-formylpyridine, AGN-PC-00YV2X, Nicotinamidase Inhibitor, 21, CTK5C6657, ZLD0631, MolPort-000-003-898, 6-fluoranylpyridine-3-carbaldehyde

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZPNGWWKCSJKOS-UHFFFAOYSA-N

• (S)-Benzylsuccinic acid
IUPAC Name: (2S)-2-benzylbutanedioic acid | CAS Registry Number: 3972-36-9
Synonyms: (S)-2-benzylsuccinic acid, l-benzylsuccinic acid, (S)-2-Benzylsuccinicacid, (2S)-2-benzylbutanedioic acid, SBB063109, 2-Benzyl-succinic acid, NSC-20708, L-Benzylsuccinate, BZS, PubChem9990, AC1L9J8L, NCIStruc1_000537, NCIStruc2_000457, SureCN5688996, (2R)-2-benzylsuccinic acid, KSC222G1L, Jsp006891, CTK1C2315, HMDB12127, MolPort-005-940-260

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTOFKXZQQDSVFH-VIFPVBQESA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• (R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
IUPAC Name: (2R)-6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 129101-37-7
Synonyms: SureCN1737016, 2H-1-Benzopyran-2-carboxylicacid, 6-fluoro-3,4-dihydro-, (2R)-, CTK0H3302, AKOS006314748, AG-D-59482

Molecular Formula: C10H9FO3Molecular Weight: 196.175063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNJANLXCXMVFFI-SECBINFHSA-N

• 6-Cyanoindole
IUPAC Name: 1H-indole-6-carbonitrile | CAS Registry Number: 15861-36-6
Synonyms: 1H-Indole-6-carbonitrile, ZINC02566051, ALBB-004804, CID85146, ZERO/009648, EINECS 239-988-5, C-8850

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZSZDBFJCQKTRG-UHFFFAOYSA-N

• (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine
IUPAC Name: (1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine | CAS Registry Number: 147769-93-5
Synonyms: (S)-3-Methyl-1-(2-piperidin-1-yl-phenyl)butylamine, AG-D-93058, (s)-3-methyl-1-[2-(1-piperidinyl)phenyl]butylamine, (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine, BENZENEMETHANAMINE, ALPHA-(2-METHYLPROPYL)-2-(1-PIPERIDINYL)-, (ALPHAS)-, (S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine, (s)-3-methyl-1-(2-piperidin-1-ylphenyl)butylamine, PubChem17981, SureCN390826, UNII-DRF24F0TA7, Benzenemethanamine, a-(2-methylpropyl)-2-(1-piperidinyl)-,(aS)-, BEN479, Jsp002766, CTK4C5565, MolPort-002-499-905, ANW-45488, Ramipril related compound A free base, AKOS015889755, Repaglinide specified impurity C [EP], AB16260

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CARYLRSDNWJCJV-HNNXBMFYSA-N

• (S)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5
Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• 2-Chloro-4-iodopyridine
IUPAC Name: 2-chloro-4-iodopyridine | CAS Registry Number: 153034-86-7
Synonyms: Ambad95, 4-Iodo-2-chloropyridine, 2-Chloro-4-iodo-pyridine, 647403_ALDRICH, ZINC01439383, TL8001139

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJKIPRQNFDUULB-UHFFFAOYSA-N

• 6-Bromoindole-2-carboxylic acid
IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-65-3
Synonyms: 6-bromoindole-2-carboxylic acid, 6-bromo-1H-indole-2-carboxylic Acid, 6-Bromo-2-indolecarboxylic acid, 6-Bromoindole-2-carboxylicacid, SBB014280, AG-E-16718, 1H-INDOLE-2-CARBOXYLIC ACID, 6-BROMO-, zlchem 475, PubChem1664, ACMC-1BQKH, AC1N1VE9, AC1Q73VT, SureCN1647680, EVOBLOCKS EB21020, Jsp003381, CTK0H4428, TIMTEC-BB SBB014280, AKOS JY2083011, ZLC0340, 6-bromo indole-2-carboxylic acid

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVBVYRYROZWKNJ-UHFFFAOYSA-N

• 5-Bromo-2-methylpyridine
IUPAC Name: 5-bromo-2-methylpyridine | CAS Registry Number: 3430-13-5
Synonyms: 5-Bromo-2-picoline, 2-Methyl-5-bromopyridine, Ambap5362, 17636_FLUKA, ZINC00966674, CID1201020, TL8002552, AC-907/30003023

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFKWIQJLYCKDNY-UHFFFAOYSA-N

• 6-Fluoroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 6-fluoro-1H-indole-2-carboxylate | CAS Registry Number: 348-37-8
Synonyms: Ethyl 6-fluoroindole-2-carboxylate, ethyl 6-fluoro-1H-indole-2-carboxylate, SBB066617, zlchem 483, PubChem1680, SureCN2465902, AGN-PC-00P0Z8, ZLC0348, MolPort-001-773-407, ANW-46054, ZINC02384050, AKOS009160429, QC-1570, RD-0130, AK-78659, KB-51463, KB-77189, ethyl 6-fluoranyl-1H-indole-2-carboxylate, AB1005655, KB-248653

Molecular Formula: C11H10FNO2Molecular Weight: 207.201003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOLXHQLPMICACW-UHFFFAOYSA-N

• 7-Bromoindole
IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 2,3-Cyclopentenopyridine
IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 533-37-9
Synonyms: 2,3-Cyclopentapyridine, 197491_ALDRICH, ZINC01846564, 5H-1-Pyrindine, 6,7-dihydro-, 6,7-Dihydro-5H-cyclopenta[b]pyridine, CID68292, EINECS 208-564-1, 6,7-Dihydro-5H-cyclopenta(b)pyridine, 5H-cyclopenta[b]pyridine, 6,7-dihydro-, TL8003506, InChI=1/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRNSYSYRLQDHDK-UHFFFAOYSA-N


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