Skype
 Fatty acids, sunflower-oil, stearyl esters Suppliers > Beijing Allien Pharmaceutical Technology Co., Ltd.

Beijing Allien Pharmaceutical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Room C-805, No.18, Zhongguancun East Road, Haidian District, Beijing 100190, China
Phone: +86-(316)-7793170 | Fax: +86-(316)-7402569 | Map/Directions >>

Profile: Beijing Allien Pharmaceutical Technology Co., Ltd. is a manufacturer of N-(acetyl-d3)-S-(3-carboxy-2-propyl)-L-cysteine disodium salt, 1,2-dimethyl-1H-imidazol-5-yl)-boronic acid, and 1-methyl-1h-benzo[d]imidazol-6-yl) methanol.

1051 to 1076 of 1076 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 [22]
• 1-NAPHTHALENAMINE,7-FLUORO-1,2,3,4-TETRAHYDRO-,(1S)-
IUPAC Name: (1S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 462105-66-4
Synonyms: SCHEMBL15335683, AKOS017405003, AB38450, 1-Naphthalenamine,7-fluoro-1,2,3,4-tetrahydro-, -, (1S)-7-FLUORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, (1S)-7-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (S)-7-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, (S)-7-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUUYTHBAQDOFSC-JTQLQIEISA-N

• 1-(3-ETHYLISOXAZOL-5-YL)METHANAMINE 95%
IUPAC Name: (3-ethyl-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 145689-96-9
Synonyms: MolPort-002-013-393, STK353404, HMS1697I07, ALBB-009799, [(3-ethylisoxazol-5-yl)methyl]amine, BAS 08767267, CID6483891, C-(3-Ethyl-isoxazol-5-yl)-methylamine, 1-(3-ethyl-1,2-oxazol-5-yl)methanamine

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZSPQVFNMYRNEU-UHFFFAOYSA-N

• 3-PHENYLPYRAZINAMINE,95+%
IUPAC Name: 3-phenylpyrazin-2-amine | CAS Registry Number: 41270-67-1
Synonyms: Pyrazinamine, 3-phenyl-, 3-PHENYLPYRAZINAMINE, AGN-PC-00MXM3, SureCN2680563, CTK1C9051, AKOS014777069, AK-26639

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZNLSEFDJFDNFU-UHFFFAOYSA-N

• 4-(Tetrahydro-pyran-4-yl)-phenylamine
IUPAC Name: 4-(oxan-4-yl)aniline | CAS Registry Number: 62071-40-3
Synonyms: 4-(TETRAHYDRO-PYRAN-4-YL)-PHENYLAMINE, 4-(Tetrahydropyran-4-yl)phenylamine, 4-(oxan-4-yl)aniline, SureCN252082, CTK2C7810, MolPort-019-918-570, ANW-51320, AKOS006325888, AG-L-23875, 4-(TETRAHYDRO-PYRAN-4-YL)phenylamine, AK-47667, BR-47667, KB-71707, W7412, Benzenamine, 4-(tetrahydro-2H-pyran-4-yl)-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPKIQSVHYPMNNO-UHFFFAOYSA-N

• 3-(3-AMINOPHENYL)-5-METHYLIMIDAZOLIDINE-2,4-DIONE, 95%
IUPAC Name: 3-(3-aminophenyl)-5-methylimidazolidine-2,4-dione | CAS Registry Number: 1214061-96-7
Synonyms: 3-(3-aminophenyl)-5-methylimidazolidine-2,4-dione, ST088693, MolPort-006-170-415, BBL003471, STK520670, AKOS005172649, MCULE-1097829258, AK-56019, FT-0683257, I14-30479, 3-(3-aminophenyl)-5-methyl-1,3-diazolidine-2,4-dione

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJNOJYOOGZEWFG-UHFFFAOYSA-N

• 3-AMINO-3-CYCLOPROPYLPROPANOIC ACID, 95%
IUPAC Name: 3-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 331633-72-8
Synonyms: 3-AMINO-3-CYCLOPROPYL-PROPIONIC ACID, SureCN2775217, MolPort-000-001-222, AKOS011599261, AB10167, MCULE-8804808816, 3-AMINO-3-CYCLOPROPYLPROPANOIC ACID, EN300-88396, DL-3-AMINO-3-CYCLOPROPYL-PROPIONIC ACID, I14-12404

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHWFMMMLMIDKCB-UHFFFAOYSA-N

• 5-CHLORO-3-METHYLPYRIDINE-2-CARBONITRILE 97% (CAS: 156072-84-2)
• 5-BROMO-1H-PYRAZOLE-3-CARBALDEHYDE
IUPAC Name: 5-bromo-1H-pyrazole-3-carbaldehyde | CAS Registry Number: 518357-37-4
Synonyms: PubChem23621, CTK8C0969, MolPort-008-156-011, ANW-65570, AKOS006305575, AB60563, ACN-000920, RD-0214, AK-94822, KB-244766, 5-BROMO-1H-PYRAZOLE-3-CARBOXALDEHYDE

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUICLPHALGEKIW-UHFFFAOYSA-N

• 6-chloro-4-Pyrimidinecarboxylic acid ethyl ester
IUPAC Name: ethyl 6-chloropyrimidine-4-carboxylate | CAS Registry Number: 51940-63-7
Synonyms: ethyl 6-chloropyrimidine-4-carboxylate, CTK4J5148, ACN-P001150, AKOS016009648, AG-L-60336, PB19299, QC-4479, AK-47261, KB-51461, ETHYL 4-CHLOROPYRIMIDINE-6-CARBOXYLATE, 4-CHLOROPYRIMIDINE-6-CARBOXYLIC ACID ETHYL ESTER, 6-CHLORO-4-PYRIMIDINE CARBOXYLIC ACID ETHYL ESTER, 6-CHLORO-PYRIMIDINE-4-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSNWMSGZYSQPTE-UHFFFAOYSA-N

• 5-Chloro-3-methyl-pyridine-2-carboxylic acid
IUPAC Name: 5-chloro-3-methylpyridine-2-carboxylic acid | CAS Registry Number: 886365-46-4
Synonyms: 5-chloro-3-methylpyridine-2-carboxylic acid, 5-Chloro-3-methylpicolinic acid, 2-Carboxy-5-chloro-3-methylpyridine, SureCN287320, CTK5G1011, ANW-50873, AKOS006286813, AB41233, AG-L-24867, RP23384, AK-29698, BR-29698, EN001020, KB-42863, FT-0692701, W9131, 5-CHLORO-3-METHYL-2-PYRIDINECARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 5-CHLORO-3-METHYL-

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQNDJNHLMAFNJI-UHFFFAOYSA-N

• 5-Methyl-2H-[1,2,4]triazole-3-carboxylic acid
IUPAC Name: 5-methyl-1H-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 7169-98-4
Synonyms: 3-methyl-1H-1,2,4-triazole-5-carboxylic acid, 5-methyl-4H-1,2,4-triazole-3-carboxylic acid, SBB028126, SureCN5364441, SureCN6771598, CTK5D4884, CTK8E5259, MolPort-008-351-641, BB_SC-6064, ZERO/010783, ANW-53908, STL382035, AKOS000303309, AKOS005173912, AKOS006237868, AB12749, AB57423, AG-L-24184, MCULE-4888726994, AK-76894

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMTMACYGCXTDJL-UHFFFAOYSA-N

• 3-Amino-5-fluoro-1H-pyrazolo[3,4-b]pyridine
IUPAC Name: 5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 1034667-22-5
Synonyms: 5-fluoro-1H-pyrazolo[3,4-b]pyridin-3-amine, 3-AMINO-5-FLUORO-1H-PYRAZOLO[3,4-B]PYRIDINE, SureCN175432, AKOS015949545, PB21369, QC-9602, RP08748, AK128793, KB-245906, FT-0684804, C-8412, 1H-PYRAZOLO[3,4-B]PYRIDIN-3-AMINE, 5-FLUORO-

Molecular Formula: C6H5FN4Molecular Weight: 152.129103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFONWAPOQPJJLL-UHFFFAOYSA-N

• (E)-Ethyl 2-cyano-3-ethoxyacrylate
IUPAC Name: ethyl (E)-2-cyano-3-ethoxyprop-2-enoate | CAS Registry Number: 42466-67-1
Synonyms: Ethyl (ethoxymethylene)cyanoacetate, 94-05-3, ethyl (2E)-2-cyano-3-ethoxyprop-2-enoate, (E)-ethyl 2-cyano-3-ethoxyacrylate, 2-Propenoic acid, 2-cyano-3-ethoxy-, ethyl ester, ST50308273, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester, Ethyl 2-cyano-3-ethoxyacrylate, Ethyl ethoxymethylenecyanoacetate, Ethyl 3-ethoxy-2-cyanoacrylate, Ethyl cyano(ethoxymethylene)acetate, ethyl 2-cyano-3-ethoxyprop-2-enoate, Ethyl 2-(Ethoxymethylene)-2-cyanoacetate, AC1LVZTS, PubChem20497, ethyl (E)-2-cyano-3-ethoxyprop-2-enoate, AC1Q31NH, MolPort-001-762-280, EINECS 202-299-5, NSC 27797

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTMGNAIGXYODKQ-VOTSOKGWSA-N

• 2-Pyridinesulfonyl Chloride, 6-Bromo-
IUPAC Name: 6-bromopyridine-2-sulfonyl chloride | CAS Registry Number: 912934-77-1
Synonyms: 6-bromopyridine-2-sulfonyl chloride, 6-bromo-2-pyridinesulfonyl chloride, 6-bromanylpyridine-2-sulfonyl chloride, PubChem23729, CTK3I5697, MolPort-009-197-764, ANW-69410, SBB065439, 2-Pyridinesulfonylchloride, 6-bromo-, AKOS015891635, AB64995, AG-H-74585, RP29138, AK-28292, QC-10986, 6-BROMO-2-(CHLOROSULFONYL)PYRIDINE, KB-199235, FT-0646710, 2-PYRIDINESULFONYL CHLORIDE, 6-BROMO-, A843791

Molecular Formula: C5H3BrClNO2SMolecular Weight: 256.504820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGUYJEZIJYXIDU-UHFFFAOYSA-N

• 5-Ethynylpyrimidine
IUPAC Name: 5-ethynylpyrimidine | CAS Registry Number: 153286-94-3
Synonyms: 5-Ethynyl-pyrimidine, ZINC01387208, CID1475194, 4B-042, E80005

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFVQKBROKWSUNG-UHFFFAOYSA-N

• 2-Chloro-5-Pyrimidinecarbonitrile
IUPAC Name: 2-chloropyrimidine-5-carbonitrile | CAS Registry Number: 1753-50-0
Synonyms: 2-chloro-5-Pyrimidinecarbonitrile, 2-chloropyrimidine-5-carbonitrile, PubChem17475, CTK8B5654, MolPort-004-759-526, 2-CHLORO-5-CYANOPYRIMIDINE, ANW-49467, AKOS006305559, PB20472, QC-6703, RP01221, AK-28894, BR-28894, KB-68499, 5-PYRIMIDINECARBONITRILE, 2-CHLORO-, FT-0645927, W3843, I14-39173

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXQSUQZXESNFNH-UHFFFAOYSA-N

• 2-Chloropyrimidine-5-Carbaldehyde
IUPAC Name: 2-chloropyrimidine-5-carbaldehyde | CAS Registry Number: 933702-55-7
Synonyms: 2-Chloropyrimidine-5-carbaldehyde, 2-chloro-5-pyrimidinecarboxaldehyde, 2-Chloropyrimidine-5-carboxaldehyde, AG-H-81544, 2-CHLOROPYRIMIDINE-5-CARBOXYALDEHYDE, PubChem23896, CTK5H2378, MolPort-009-197-211, 2-chloranylpyrimidine-5-carbaldehyde, ANW-56228, AKOS006283771, PB31481, QC-5717, RP08375, AK-29616, BL006781, KB-170134, BB 0263209, FT-0646736, X2947

Molecular Formula: C5H3ClN2OMolecular Weight: 142.543120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJYQVOPFBNMTKJ-UHFFFAOYSA-N

• 3-Pyrrolidone
IUPAC Name: pyrrolidin-3-one | CAS Registry Number: 96-42-4
Synonyms: 3-Pyrrolidinone, NSC31423, CID233208

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGKLPGKXAVVPOJ-UHFFFAOYSA-N

• 3-Pyridinecarboxylic Acid, 2-(4-Methyl-1-Piperazinyl)-
IUPAC Name: 2-(4-methylpiperazin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 38029-97-9
Synonyms: Oprea1_137946, BRN 0616391, CID217029, ZINC19801866, BBV-106952, ASN 04935529, Nicotinic acid, 2-(4-methyl-1-piperazinyl)-, LS-130992, 2-(4-Methyl-piperazin-1-yl)-nicotinic acid, Acide (methyl-4 piperazinyl-1)-2 nicotinique, 2-(4-Methyl-1-piperazinyl)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-(4-methyl-1-piperazinyl)-, 5-23-03-00127 (Beilstein Handbook Reference), Acide (methyl-4 piperazinyl-1)-2 nicotinique [French]

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKHWOUUYKLSAGZ-UHFFFAOYSA-N

• (3-Bromophenyl)acetic Acid Methyl Ester
IUPAC Name: methyl 2-(3-bromophenyl)acetate | CAS Registry Number: 150529-73-0
Synonyms: AmbTiB64617, Methyl 2-(3-bromophenyl)acetate, ZINC04204311, (3-Bromophenyl)acetic acid methyl ester, CID11746402, B64617

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULSSGHADTSRELG-UHFFFAOYSA-N

• 2-Chloro-3-Methoxyphenol
IUPAC Name: 2-chloro-3-methoxyphenol | CAS Registry Number: 72232-49-6
Synonyms: 2-CHLORO-3-METHOXYPHENOL, 2-Chloro-3-hydroxyanisole, AG-G-84071, 2-Chloro-3-methoxyphenol;, AGN-PC-00PRE7, SureCN1008486, Phenol,2-chloro-3-methoxy-, Phenol, 2-chloro-3-methoxy-, CTK5D5743, MolPort-003-823-920, ANW-51773, SBB087322, ZINC16082594, AKOS006287449, MB06074, RP22225, AK-21964, BR-21964, KB-22160, W8095

Molecular Formula: C7H7ClO2Molecular Weight: 158.582280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGLVWTFUWVTDEQ-UHFFFAOYSA-N

• 2,4-Dichloro-5,8-Dihydro-Pyrido[3,4-D]pyrimidine-7(6H)-Carboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 2,4-dichloro-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate | CAS Registry Number: 916420-27-4
Synonyms: tert-Butyl 2,4-Dichloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate, AG-H-76368, tert-Butyl 2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-7-carboxylate, PubChem15546, CTK5H0246, MolPort-000-140-550, ANW-54214, SC1061, ZINC30678422, AKOS015841220, PB16080, RP07533, AK-27623, BR-27623, KB-60862, QC-10451, AM20120326, FT-0648773, W9491, A844014

Molecular Formula: C12H15Cl2N3O2Molecular Weight: 304.172400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAEOMPAQDWZLHC-UHFFFAOYSA-N

• 2-Hydroxybenzylamine
IUPAC Name: 2-(aminomethyl)phenol | CAS Registry Number: 932-30-9
Synonyms: Salicylamine, (Aminomethyl)phenol, 2-(Aminomethyl)phenol, 2-Aminomethyl-phenol, CHEBI:358023, MolPort-000-159-445, CID70267, EINECS 213-249-7, EINECS 256-534-1, NSC127870, BBV-005772, NSC 127870, I01-5536, 50312-64-6

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPRZOPQOBJRYSW-UHFFFAOYSA-N

• 6-Chlorobenzimidazole-4-Carboxylic Acid
IUPAC Name: 6-chloro-1H-benzimidazole-4-carboxylate | CAS Registry Number: 180569-27-1
Synonyms: ZINC04202575

Molecular Formula: C8H4ClN2O2-Molecular Weight: 195.582560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLUIBRICHWAFJL-UHFFFAOYSA-M

• 9,9'-Spirobi[9H-fluorene]-2,2'-diamine
IUPAC Name: 9,9'-spirobi[fluorene]-2,2'-diamine | CAS Registry Number: 67665-45-6
Synonyms: 9,9'-Spirobi[fluorene]-2,2'-diamine, SureCN196364, AGN-PC-00P69T, CTK2F1746, AKOS016014063, AG-G-56212, QC-1273, AK130295, KB-250542

Molecular Formula: C25H18N2Molecular Weight: 346.423820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXXFPQGHCPOFSD-UHFFFAOYSA-N

• 4,7-Diazaspiro[2.5]octane-7-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4,7-diazaspiro[2.5]octane-7-carboxylate | CAS Registry Number: 886766-28-5
Synonyms: tert-butyl 4,7-diazaspiro[2.5]octane-7-carboxylate, 4,7-Diaza-spiro[2.5]octane-7-carboxylic acid tert-butyl ester, 4,7-Diazaspiro[2.5]octane-7-carboxylic acid, 1,1-dimethylethyl ester, 4,7-DIAZA-SPIRO(2.5)OCTANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN746832, CTK5G1189, MolPort-019-878-791, ACN-S001603, ANW-49602, AKOS015838215, AG-L-24886, PB16043, QC-9544, RP26690, AK-39558, BR-39558, KB-35841, WT-130634, W9162, A25998

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXKCYKIJWLFVDG-UHFFFAOYSA-N


 Edit or Enhance this Company (840 potential buyers viewed listing)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company