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 Berberine,acetone adduct Suppliers > Hangzhou APIChem Technology Co., Ltd.

Hangzhou APIChem Technology Co., Ltd.

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Contact: David Wen - Sales Manager
Web: http://www.apichemistry.com
E-Mail:
Address: 19th Street, Hangzhou E&T Development Zone, Hangzhou, Zhejiang 310018, China
Phone: +86-(571)-56059907 | Fax: +86-(571)-56059907 | Map/Directions >>

Profile: Hangzhou APIChem Technology Co., Ltd. mainly focuses on chemical and pharmaceutical field. We provide fine & specialty chemicals, chemical building blocks, novel organic compounds and active pharmaceutical ingredients. Our product line includes 3-fluorophthalic anhydride, 2-chloro-4-methylpyrimidine, 4-tert-butylbenzenesulfonamide, nepafenac, 4-aminopyrimidine and 2-bromoquinoline. We also offer custom synthesis service.

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• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 136818-50-3
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic Acid, 1H-Pyrrolo[2,3-b]pyridine-2-carboxylicacid, AG-D-75011, 2-Carboxy-1H-pyrrolo[2,3-b]pyridine, PubChem20647, ACMC-20a0xb, SureCN296469, AC1OG84S, AC1Q73TP, SureCN1759020, KSC169G6R, CTK0G9368, MolPort-003-983-194, KUC107422N, ANW-52125, WT1452, 7-AZAINDOLE-2-CARBOXYLIC ACID, AKOS000149948, AC-4416, HP13116

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXMRZBGFYBCTLR-UHFFFAOYSA-N

• 2-Propen-1-one, 3-(dimethylamino)-1-(3-pyridinyl)-
IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 55314-16-4
Synonyms: 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one, (E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, (E)-3-Dimethylamino-1-pyridin-3-yl-propenone, (2E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 123367-26-0, 3-[3-(Dimethylamino)acryloyl]pyridine, AC1NSSFR, 2-Dimethylamino-1-(3-pyridyl)-2-propene-1-one, SureCN1643, AC1Q5CUB, dimethylaminopyridinylpropenone, 3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one, MolPort-001-757-800, BB_SC-5631, ACT10865, AR-1E7560, BBL010460, SBB065455, STK719874

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZLRFUCMBQWLNV-FNORWQNLSA-N

• 1-Pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3R)-
IUPAC Name: tert-butyl (3R)-3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 132945-76-7
Synonyms: (R)-1-Boc-3-cyanopyrrolidine, (R)-1-N-Boc-3-Cyano-pyrrolidine, (R)-1-Boc-3-cyano-pyrrolidine, AG-D-67099, (R)-3-Cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, tert-butyl (3R)-3-cyanopyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3r)-, ZINC02549346, PubChem11150, (R)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, SureCN13820, Jsp002003, CTK4B8261, (r)-1-n-boc-3-cyanopyrrolidine, MolPort-000-140-602, (R)-N-BOC-CYANOPYRROLIDINE, ANW-64149, AKOS005258707, AC-1459, PB12838

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

InChIKey: VDDMCMFPUSCJNA-QMMMGPOBSA-N

• 3-Cyclopenten-1-ol, 2-[(phenylmethoxy)methyl]-, (1R,2S)-
IUPAC Name: (1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol | CAS Registry Number: 188399-48-6
Synonyms: (1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol, SureCN865302, CTK8B8269, MolPort-008-155-926, ANW-59857, AC-5916, BCP9000023, LS30282, AK-33870, BCP0726000061, KB-205317, X6281, (1s-trans)-2-[(phenylmethoxy)methyl]-3-cyclopenten-1-ol

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WACMQXMZXZTKIV-QWHCGFSZSA-N

• 1,3-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3R)-
IUPAC Name: (3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 72925-16-7
Synonyms: (R)-1-Boc-pyrrolidine-3-carboxylic acid, (R)-1-N-Boc-beta-proline, (R)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, boc-l-beta-proline, (r)-1-boc-3-carboxyl pyrrolidine, (r)-n-boc-pyrrolidine-3-carboxylic acid, (R)-1-N-Boc-belta-proline, R-1-BOC-Pyrrolidine-3-carboxylic acid, (r)-1-n-boc-pyrrolidine-3-carboxylic acid, (r)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, 1,3-pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3r)-, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, PubChem11134, AC1LTQ8N, SureCN42957, BOC-BETA-D-PROLINE, (R)-1-N-Boc-A-proline, KSC915G9D, CTK8B5391

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-SSDOTTSWSA-N

• (6-ethylpyridin-2-yl)methanol
IUPAC Name: (6-ethylpyridin-2-yl)methanol | CAS Registry Number: 163658-33-1
Synonyms: SureCN5104176, 2-Pyridinemethanol,6-ethyl-, (2-ethylpyridin-6-yl)methanol, (6-ethyl-2-pyridinyl)methanol, CTK4D1615, MolPort-004-757-094, ACT09077, 6-Ethyl-2-(hydroxymethyl)pyridine;, ANW-73819, SBB065452, ZINC26893935, AKOS006326848, AC-5123, AG-E-13524, AK-33575, EN001295, KB-01147, AB1010136, FT-0649795, A810498

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIWCPAGPWRSQSH-UHFFFAOYSA-N

• (z)-3-Chloro-3-(4-Methoxyphenyl)acrylonitrile
IUPAC Name: (Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 874479-16-0
Synonyms: (Z)-3-Chloro-3-(4-methoxyphenyl)acrylonitrile, 3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile, (2Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile, ZINC00159979, AC1LEIID, HknH`ItHcHhhddbaVdHLhABH, AC1Q4A0J, MolPort-001-763-454, MolPort-016-635-055, ACT04059, STL218952, AKOS001054587, AK102915, KB-212108, ST45242645, EN300-61178, (Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile, T5225540

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRZFNAAMKVRGRG-POHAHGRESA-N

• 2,15-Hexadecanedione
IUPAC Name: hexadecane-2,15-dione | CAS Registry Number: 18650-13-0
Synonyms: hexadecane-2,15-dione, PubChem12800, AC1L9XRO, hexadecane-2,15-dione;, Jsp003817, CTK0H4234, ZINC04265852, AKOS015900377, AC-6505, AG-E-35697, AK-33855, KB-163688, FT-0637732, ST51053877, A813042, I14-0517

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANOHLAYDIMKILU-UHFFFAOYSA-N

• 2,3,5-Trifluorophenylacetonitrile
IUPAC Name: 2-(2,3,5-trifluorophenyl)acetonitrile | CAS Registry Number: 243666-14-0
Synonyms: ZINC02575072, JRD-0370, CID2777955

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYOYNOOXHLNVNJ-UHFFFAOYSA-N

• 1-Methanesulfonyl-Piperazine
IUPAC Name: 1-methylsulfonylpiperazine | CAS Registry Number: 55276-43-2
Synonyms: 1-Methanesulfonyl-piperazine, 1-(methylsulfonyl)piperazine, 1-Methanesulfonylpiperazine, Oprea1_016514, Oprea1_571404, ZERO/006001, ALBB-001516, CID709161, STK397832, ZINC19230021, BAS 02282335

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZAKLGGGMWORRT-UHFFFAOYSA-N

• 3-Fluoro-2-Iodoanisole
IUPAC Name: 1-fluoro-2-iodo-3-methoxybenzene | CAS Registry Number: 7079-54-1
Synonyms: 3-Fluoro-2-iodoanisole, 1-fluoro-2-iodo-3-methoxybenzene, 1-fluoro-2-iodo-3-methoxy-benzene, AG-G-76726, 7079-54-1 3-Fluoro-2-iodoanisole, PubChem4119, ACMC-1BGOK, AC1MCV9O, SureCN1805859, 2-Fluoro-6-methoxyiodobenzene, CTK5D3003, MolPort-001-771-584, WT493, 3-Fluoro-2-iodophenyl methyl ether, ACT11673, ANW-53844, SBB101037, WT2199, WT2200, ZINC02510743

Molecular Formula: C7H6FIOMolecular Weight: 252.024813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPTMVKLYWHEOMG-UHFFFAOYSA-N

• 1-(3-Iodo-2-Pyridyl)piperazine
IUPAC Name: 1-(3-iodopyridin-1-ium-2-yl)piperazin-4-ium | CAS Registry Number: 85386-98-7
Synonyms: ZINC02526501

Molecular Formula: C9H14IN3+2Molecular Weight: 291.132030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YEMFQTAXPFSLAE-UHFFFAOYSA-P

• 1-Benzyl-3-Hydroxymethylpiperidine
IUPAC Name: (1-benzylpiperidin-3-yl)methanol | CAS Registry Number: 85387-44-6
Synonyms: Oprea1_458697, 1-Benzyl-3-hydroxymethylpiperidine, (1-benzyl-3-piperidyl)methanol, (1-benzyl-3-piperidinyl)methanol, CID10398044, EC-000.1862, TL8005583, 6X-0705

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEXYNZFTVPXBBB-UHFFFAOYSA-N

• (1-(4-Chlorobenzyl)-1h-Imidazol-2-Yl)methanol
IUPAC Name: [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol | CAS Registry Number: 175203-53-9
Synonyms: [1-(4-chlorobenzyl)-1H-imidazol-2-yl]methanol, (1-(4-chlorobenzyl)-1H-imidazol-2-yl)methanol, SBB046495, [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol, {1-[(4-chlorophenyl)methyl]imidazol-2-yl}methanol, ZINC00161405, AC1MCUZE, PubChem13338, Maybridge1_005047, AC1Q7C4O, SureCN8007351, CTK8A3379, HMS555N09, MolPort-001-764-408, ALBB-003973, STK502825, AKOS000321228, AC-6293, AG-L-44620, AK-59907

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBQUIVPYPWINGE-UHFFFAOYSA-N

• (R)-(-)-1-Phenyl-1,2-Ethanediol 2-Tosylate
IUPAC Name: formaldehyde; (2-hydroxy-2-phenylethyl) 4-methylbenzenesulfinate | CAS Registry Number: 40434-87-5
Synonyms: EINECS 254-918-3, CID3084784, 2-Hydroxy-2-phenylethyl (R-(-))-p-toluenesulphonate

Molecular Formula: C16H18O4SMolecular Weight: 306.376720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCORVSNTVDNJQB-UHFFFAOYSA-N

• 1-Methyl-3-(Trifluoromethyl)-1h-Pyrazole
IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole | CAS Registry Number: 154471-65-5
Synonyms: 1-Methyl-3-(trifluoromethyl)-1H-pyrazole, 1-methyl-3-(trifluoromethyl)pyrazole, SBB055829, AG-E-02401, 1-Methyl-3-trifluoromethyl-1H-pyrazole, ZINC00160136, PubChem20857, ACMC-209dap, AC1MCXQ2, SureCN174430, CTK0H3873, MolPort-000-144-432, ANW-21503, AKOS005169532, AC-4835, LS20819, MCULE-4602085854, QC-4678, RP01638, AK-33446

Molecular Formula: C5H5F3N2Molecular Weight: 150.101810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQSLINQSJFALSP-UHFFFAOYSA-N

• 4-Fluoro-2-(Trifluoromethyl)Phenylacetonitrile
IUPAC Name: 2-[5-fluoro-2-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 80141-94-2
Synonyms: ZINC04265208, JRD-0757, CID2737604, LT03496719, 5-Fluoro-2-(trifluoromethyl)phenylacetonitrile

Molecular Formula: C9H5F4NMolecular Weight: 203.136313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODNBTVLWRJNGCS-UHFFFAOYSA-N

• (S)-3-Amino-3-(4-Methoxy-Phenyl)-Propionic Acid
IUPAC Name: 3-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 131690-56-7
Synonyms: TimTec1_004269, Oprea1_156707, Oprea1_765698, ZERO/001586, 3-(4-Methoxyphenyl)-beta-alanine, 573388_ALDRICH, AKE-BBV-096430, ALBB-006622, CID585889, STK391434, 3-amino-3-(4-methoxyphenyl)propanoic acid, 3-Amino-3-(4-methoxy-phenyl)-propionic acid, BAS 00122362, 3-Amino-3-(4-methoxyphenyl)propionic acid, EU-0066634, Benzenepropanoic acid, .beta.-amino-4-methoxy-, Propanoic acid, 3-amino-3-(4-methoxyphenyl)-, I01-2257

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYTANCDDCQVQHG-UHFFFAOYSA-N


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