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 (S)-1-tert-Butoxycarbonylpyrrolidine-3-methanol Suppliers > Beijing Allien Pharmaceutical Technology Co., Ltd.

Beijing Allien Pharmaceutical Technology Co., Ltd.

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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.

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• Acetylacetonato(1,5-Cyclooctadiene)rhodium(i)
IUPAC Name: 3-[4-(3-formylphenoxy)butoxy]benzaldehyde | CAS Registry Number: 12245-39-5
Synonyms: Benzaldehyde,3,3'-[1,4-butanediylbis(oxy)]bis-, 121799-26-6, ACMC-1C9YR, CTK4B2751, 1,4-BIS(3-FORMYLPHENOXY)BUTANE, 3-[4-(3-formylphenoxy)butoxy]benzaldehyde, 3-[4-(3-methanoylphenoxy)butoxy]benzaldehyde, A804894

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPWLMAHEZCLAJY-UHFFFAOYSA-N

• Acetylacetonato-dicarbonyl-rhodium(I)
IUPAC Name: carbon monoxide;(Z)-4-hydroxypent-3-en-2-one;rhodium | CAS Registry Number: 14874-82-9
Synonyms: (Acetylacetonato)dicarbonylrhodium(I), Rhodium(I) dicarbonyl acetylacetonate, Dicarbonylrhodium(I) 2,4-pentanedionate, Rh(CO)2acac, 288101_ALDRICH, Dicarbonyl-acetylacetonato-rhodium(I), SC10372, O524, ACETYLACETONATORHODIUM(I) DICARBONYL, DICARBONYLACETYLACETONATO RHODIUM(I), RHODIUM I DICARBONYL 2,4-PENTANEDIONATE, DICARBONYL(2,4-PENTANEDIONATO)RHODIUM(I)

Molecular Formula: C7H8O4RhMolecular Weight: 259.041520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGRQQHADVSXBQN-FGSKAQBVSA-N

• ACETYLDIETHYLSTILBESTROL 2,3,4-TRI-O-ACETYL-D-GLUCURONIDE METHYL ESTER
IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[(E)-4-(4-acetyloxyphenyl)hex-3-en-3-yl]phenoxy]oxane-2-carboxylate | CAS Registry Number: 40269-22-5
Synonyms: AB66220, FT-0661212, Acetyldiethylstilbestrol 2,3,4-Tri-O-acetyl-|A-D-glucuronide Methyl Ester, ACETYLDIETHYLSTILBESTROL 2,3,4-TRI-O-ACETYL-B-D-GLUCURONIDE METHYL ESTER, ACETYLDIETHYLSTILBESTROL 2,3,4-TRI-O-ACETYL-BETA-D-GLUCURONIDE METHYL ESTER, 4-[2-[4-(Acetyloxy)phenyl]-1-ethyl-1-butenyl]phenyl-D-glucopyranosiduronic Acid Methyl Ester Triacetate

Molecular Formula: C33H38O12Molecular Weight: 626.647620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LMEOVEVTJJLCOK-FCQDFCJFSA-N

• ACETYLSALICYLIC ACID ACYL-SS-D-GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6S)-6-(2-acetyloxybenzoyl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 24719-72-0
Synonyms: Aspirin-acyl-|A-D-glucuronide, AB66234, Acetylsalicylic Acid Acyl-|A-D-glucuronide, ACETYLSALICYLIC ACID-ACYL-D-GLUCURONIDE, ACETYLSALICYLIC ACID ACYL-B-D-GLUCURONIDE, 1-Salicylate Monoacetate |A-D-Glucopyranuronic Acid, ACETYLSALICYLIC ACID ACYL-BETA-D-GLUCURONIDE, 1-[2-(Acetyloxy)benzoate] |A-D-Glucopyranuronic Acid, 2-ACETYLSALICYLIC ACID ACYL-BETA-D-GLUCURONIDE, (2S,3S,4S,5R,6S)-6-(2-ACETOXYBENZOYLOXY)-3,4,5-TRIHYDROXYTETRAHYDRO-2H-PYRAN-2-CARBOXYLIC ACID

Molecular Formula: C15H16O10Molecular Weight: 356.281540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VHJPVKQXMOFZPM-HJHSNUOESA-N

• alpha-(trifluoromethyl)benzylamine
IUPAC Name: 2,2,2-trifluoro-1-phenylethanamine | CAS Registry Number: 51586-24-4
Synonyms: AmbCV-2432, alpha-(Trifluoromethyl)benzylamine, MolPort-004-336-492, CID89166, EINECS 244-747-2, EINECS 257-299-8, 2,2,2-Trifluoro-1-phenylethanamine, 2,2,2-Trifluoro-1-phenyl-ethylamine, EN001091, (R)-(-)-alpha-(Trifluoromethyl)benzylamine, Benzenemethanamine, .alpha.-(trifluoromethyl)-, 22038-85-3

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZCAUMADOBDJJH-UHFFFAOYSA-N

• Amino-pyridin-3-yl-acetic Acid
IUPAC Name: 2-amino-2-pyridin-3-ylacetic acid | CAS Registry Number: 59966-29-9
Synonyms: Amino-pyridin-3-yl-acetic acid, AMINO(PYRIDIN-3-YL)ACETIC ACID, 2-amino-2-(pyridin-3-yl)acetic acid, F2167-0157, AC1NMV8T, SureCN2628037, aminopyridin-3-ylacetic acid, CTK5B0775, MolPort-000-000-411, 2-amino-2-pyridin-3-ylacetic acid, A-AMINO-3-PYRIDINEACETIC ACID, AKOS000187143, AB06681, AG-G-14174, MCULE-8130952741, (2R)-amino(pyridin-3-yl)ethanoic acid, (2S)-amino(pyridin-3-yl)ethanoic acid, ALPHA-AMINO-3-PYRIDINEACETIC ACID, AK-74151, KB-47348

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJKDJKGHCRHSLB-UHFFFAOYSA-N

• Anisyl Propanal
IUPAC Name: 3-(4-methoxyphenyl)propanal | CAS Registry Number: 20401-88-1
Synonyms: 3-(4-methoxyphenyl)propanal, 3-(4-METHOXYPHENYL)PROPIONALDEHYDE, ANISYL PROPANAL, PubChem10913, ACMC-20ah16, Benzenepropanal,4-methoxy-, 4-METHOXY-BENZENEPROPANAL, CTK4E4126, MolPort-008-485-703, 4-METHOXYHYDROCINNAMALDEHYDE, BENZENEPROPANAL, 4-METHOXY-, 3-(4-methoxyphenyl)-propionaldehyde, ANW-73000, ZINC02568153, AKOS010077097, AB06888, AG-E-49545, Ethyl,1-formyl-2-(4-methoxyphenyl)-, AK109187, KB-27144

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOXCMZXXNOSBHU-UHFFFAOYSA-N

• B-(6-Methoxy-5-Methyl-3-Pyridinyl)Boronic Acid
IUPAC Name: (6-methoxy-5-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1083168-99-3
Synonyms: 2-METHOXY-3-METHYLPYRIDINE-5-BORONIC ACID, ACMC-2098zr, SureCN3635036, CTK4A5982, MolPort-008-427-361, ANW-15925, AKOS015852068, AG-L-20288, AK-61439, KB-24861, 6-methoxy-5-methylpyridin-3-ylboronic acid, (6-Methoxy-5-methylpyridin-3-yl)boronic acid, A-3579, (6-Methoxy-5-methyl-pyridin-3-yl)-Boronicacid, I14-12095

Molecular Formula: C7H10BNO3Molecular Weight: 166.970200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXCAEPGEVCYRJO-UHFFFAOYSA-N

• b-DIMETHYLAMINOETHYL BROMIDE HYDROBROMIDE
IUPAC Name: 2-bromoethyl(dimethyl)azanium bromide | CAS Registry Number: 2862-39-7
Synonyms: 2-Bromoethyldimethylammonium bromide, EINECS 220-680-4, CID17863, 2-Bromo-N,N-dimethylethanamine hydrobromide, 2-Bromo-N,N-dimethylethylamine hydrobromide, LS-67940, N,N-Dimethyl-beta-bromoethylamine hydrobromide, Ethanamine, 2-bromo-N,N-dimethyl-, hydrochloride, Ethanamine, 2-bromo-N,N-dimethyl-, hydrobromide, ETHYLAMINE, 2-BROMO-N,N-DIMETHYL-, HYDROBROMIDE, Ethanamine, 2-bromo-N,N-dimethyl-, hydrobromide (9CI)

Molecular Formula: C4H11Br2NMolecular Weight: 232.944840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFRUVSDIZTZFFL-UHFFFAOYSA-N

• Benzenamine, 3-fluoro-2-iodo-
IUPAC Name: 3-fluoro-2-iodoaniline | CAS Registry Number: 706752-99-0
Synonyms: 3-Fluoro-2-iodoaniline, 3-Fluoro-2-iodo-phenylamine, 122455-37-2, 2-IODO-3-FLUOROANILINE, PubChem1533, 3-Fluoro-2-iodophenylamine, SureCN1964436, 3-Fluoro-2-iodophenylamine;, Jsp001504, CTK2H5587, MolPort-003-984-725, 3-FLUORO-2-IODOBENZENAMINE, ACT00107, 3-FLUORO-2-IODO-BENZENAMINE, ANW-49253, QC-239, SBB070631, ZINC26892772, AKOS005064109, AC-3678

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFIMPUNNSNCOAZ-UHFFFAOYSA-N

• Benzene, 1-(bromomethyl)-4-(phenylmethoxy)-
IUPAC Name: 1-(bromomethyl)-4-phenylmethoxybenzene | CAS Registry Number: 5544-60-5
Synonyms: 4-Benzyloxybenzyl bromide, BBV-2082190, CID10492756, 1-(bromomethyl)-4-phenylmethoxy-benzene, I01-1453

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHZAFUOYPXXJKO-UHFFFAOYSA-N

• Benzeneseleninic Acid
IUPAC Name: benzeneseleninic acid | CAS Registry Number: 6996-92-5
Synonyms: Benzeneseleninic acid, Seleninobenzoic acid, benzene selenoic acid, BENZENESELENINE ACID, 213004_ALDRICH, CHEBI:156816, CID23427, EINECS 230-271-2, C101202, InChI=1/C6H6O2Se/c7-9(8)6-4-2-1-3-5-6/h1-5H,(H,7,8

Molecular Formula: C6H6O2SeMolecular Weight: 189.070640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIHKGDVGLJJAMC-UHFFFAOYSA-N

• Benzo[b]thiophen-2-amine
IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophen-2-amine | CAS Registry Number: 14770-79-7
Synonyms: 4,5,6,7-Tetrahydrobenzo[b]thiophen-2-amine, ZINC04235090, AC1OG6AP, SureCN5204253, CTK8B4530, MolPort-004-804-985, ANW-45400, AKOS015919697, AK-51360, BR-51360, KB-239421, W3223, 4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Molecular Formula: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTGVDKSMUBJBME-UHFFFAOYSA-N

• BENZO[B]THIOPHENE,4-FLUORO-
IUPAC Name: 4-fluoro-1-benzothiophene | CAS Registry Number: 310466-38-7
Synonyms: 4-fluorobenzo[b]thiophene, MolPort-004-781-831, TC-062948

Molecular Formula: C8H5FSMolecular Weight: 152.188703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOIWFWNSLJDPSZ-UHFFFAOYSA-N

• Benzo[b]thiophene-7-Carboxylic Acid
IUPAC Name: 1-benzothiophene-7-carboxylic acid | CAS Registry Number: 10134-98-2
Synonyms: Benzo[b]thiophene-7-carboxylic acid, 1-Benzothiophene-7-carboxylic acid, benzo[b]thiophene-7-carboxylicacid, 7-Carboxybenzo[b]thiophene, SureCN1476003, AGN-PC-000SU6, CTK0H3519, MolPort-000-142-843, SBB089420, AKOS003237319, AB45816, AG-D-07975, CC29401, RP03105, AK117140, FS002050, KB-11220, KB-47611, Y6793, A16270

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJPSRTWIAXVPIS-UHFFFAOYSA-N

• BENZOFURAN-3(2H)-ONE,6-FLUORO-
IUPAC Name: 6-fluoro-1-benzofuran-3-one | CAS Registry Number: 351528-80-8
Synonyms: 6-Fluoro-3-Benzofuranone, 6-FLUOROBENZO[B]FURAN-3(2H)-ONE, 6-Fluorobenzofuran-3(2H)-one, 6-Fluoro-1-benzofuran-3(2H)-one, SBB068538, 6-fluoro-2-hydrobenzo[b]furan-3-one, 3(2H)-BENZOFURANONE, 6-FLUORO-, 2,3-Dihydro-6-fluoro-3-oxobenzo[b]furan, PubChem17996, AGN-PC-01UUCD, SureCN1924055, 6-fluoranyl-1-benzofuran-3-one, CTK7C1516, MolPort-004-781-828, 6-fluoro-2H-1-benzofuran-3-one, 6-FLUORO-BENZOFURAN-3-ONE, ZINC36533741, AKOS006331874, 6-FLUORO-3(2H)-BENZOFURANONE, AB51227

Molecular Formula: C8H5FO2Molecular Weight: 152.122503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMVCMGNATCYFFY-UHFFFAOYSA-N

• BENZOIC ACID 2,5-DIMETHYL-,METHYL ESTER
IUPAC Name: methyl 2,5-dimethylbenzoate | CAS Registry Number: 13730-55-7
Synonyms: Methyl 2,5-dimethylbenzoate, MolPort-008-146-006, Benzoic acid, 2,5-dimethyl-, methyl ester, CID273300, NSC118435

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YILVOENZHZWHHK-UHFFFAOYSA-N

• Benzoic Acid, 4-(bromomethyl)-3-Fluoro-, Methyl Ester
IUPAC Name: methyl 4-(bromomethyl)-3-fluorobenzoate | CAS Registry Number: 128577-47-9
Synonyms: METHYL 4-(BROMOMETHYL)-3-FLUOROBENZOATE, 4-Bromomethyl-3-fluorobenzoic acid methyl ester, Methyl 4-bromomethyl-3-fluorobenzoate, AG-D-58828, Benzoicacid, 4-(bromomethyl)-3-fluoro-, methyl ester, ACMC-20a8fo, SureCN197186, CTK4B6007, MolPort-009-197-516, ANW-61858, AKOS015911828, AB05832, AK-46362, FT-0080667, FT-0646888, I14-38223, BENZOIC ACID, 4-(BROMOMETHYL)-3-FLUORO-, METHYL ESTER, 4-(Bromomethyl)-3-fluorobenzoicacid methyl ester;Methyl 4-(bromomethyl)-3-fluorobenzoate;

Molecular Formula: C9H8BrFO2Molecular Weight: 247.061023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJBQAHZJVDWSFD-UHFFFAOYSA-N

• Benzoic acid, 4-bromo-2-(bromomethyl)-, methyl ester
IUPAC Name: methyl 4-bromo-2-(bromomethyl)benzoate | CAS Registry Number: 78471-43-9
Synonyms: Methyl 4-bromo-2-bromomethylbenzoate, Methyl 4-bromo-2-(bromomethyl)benzoate, 4-Bromo-2-bromomethylbenzoic acid methyl ester, AG-H-14827, METHYL 4-BROMO-2-BROMOMETHYL-BENZOATE, ACMC-209pec, SureCN275285, CTK5E5818, MolPort-009-019-876, ANW-37186, SBB068793, ZINC02599125, AKOS014098310, AB18064, AK-26333, AM804357, BR-26333, KB-72136, FT-0646552, W8449

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGFACFBLUAWICV-UHFFFAOYSA-N

• BENZOIC ACID,2-AMINO-4,6-DIFLUORO-,METHYL ESTER
IUPAC Name: methyl 2-amino-4,6-difluorobenzoate | CAS Registry Number: 379228-57-6
Synonyms: methyl 2-amino-4,6-difluorobenzoate, SureCN3274931, AGN-PC-00J2A0, CTK8I4955, MolPort-004-778-607, AKOS010055870, AK127740, EN000077, Benzoic acid, 2-amino-4,6-difluoro-, methyl ester

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SECMISFZCMBTKJ-UHFFFAOYSA-N

• Benzothiazole-5-Carboxylic Acid
IUPAC Name: 1,3-benzothiazole-5-carboxylic acid | CAS Registry Number: 68867-17-4
Synonyms: Benzothiazole-5-carboxylic acid, benzo[d]thiazole-5-carboxylic acid, 1,3-benzothiazole-5-carboxylic acid, 5-Carboxy-1,3-benzothiazole, Benzothiazole-5-carboxylicacid, SBB053277, PubChem10453, SureCN261022, AC1MC3D1, 5-Benzothiazolecarboxylicacid, CTK2F2544, MolPort-001-762-734, ACT03863, 1,3-Benzothiazole-5-carboxylicacid;, ANW-49190, 5-BENZOTHIAZOLECARBOXYLIC ACID, AKOS006337760, AB29416, AG-B-14988, AG-B-76749

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBIZQDIIVYJNRS-UHFFFAOYSA-N

• Bis(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate Purum
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 35138-22-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Bis(1,5-cyclooctadiene) Rhodium(I) tetrafluoroborate, Rhodium(I) tetrafluoroborate 1,5-Cyclooctadiene complex, Bis(1,5-cyclooctadien)rhodium(I) tetrafluoroborate, (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate, AC1NWBQL, Bis(1,5-cyclooctadiene)rhodium tetrafluoroborate, 14694_ALDRICH, Jsp006334, 14694_FLUKA, MolPort-001-773-337, PC2198, AKOS015903395, AC-1341, SC10102, AK112792, AB1007460, B3961, A822599, Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate

Molecular Formula: C16H24BF4Rh-Molecular Weight: 406.071873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYXHWHHENVLYCN-QMDOQEJBSA-N

• BOC-8-AMINO-3,6-DIOXAOCTANOIC ACID DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetic acid | CAS Registry Number: 560088-79-1
Synonyms: Boc-8-Amino-3,6-dioxaoctanoic acid.DCHA, (2-[2-(Boc-amino)ethoxy]ethoxy)acetic acid dicyclohexylamine, DICYCLOHEXYLAMINE 2,2-DIMETHYL-4-OXO-3,8,11-TRIOXA-5-AZATRIDECAN-13-OATE, AC1MBSFJ, ACMC-209lqh, SureCN1505210, 14766_ALDRICH, 14766_FLUKA, CTK8B1911, MolPort-003-725-703, ANW-32439, AKOS015920062, AG-L-63574, AK-48340, AM808163, BR-48340, Boc-8-Amino-3,6-dioxaoctanoic acid DCHA, KB-251367, W6984, Boc-8-amino-3,6-dioxaoctanoic acid dicyclohexylamine salt

Molecular Formula: C23H44N2O6Molecular Weight: 444.605260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SWUXEYKTUQROOO-UHFFFAOYSA-N

• Boc-D-Glu-OBzl
IUPAC Name: (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 34404-30-3
Synonyms: ST50826231, Boc-D-glutamic acid 1-benzyl ester, PubChem12942, SureCN2707177, 15106_ALDRICH, CHEMBL163796, 15106_FLUKA, CTK3J6194, MolPort-003-926-647, ACN-S002352, ACT10807, Boc-D-glutamic acid a-benzyl ester, ANW-43716, AKOS015924138, Boc-D-glutamic acid-alpha-benzyl ester, N-Boc-D-Glutamic Acid 1-Benzyl Ester, RL03274, AC-19268, AK-41643, KB-48271

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVZUKWBYQQYBTF-CYBMUJFWSA-N

• Boronic acid, B-(1-methyl-1H-pyrazol-3-yl)-
IUPAC Name: (1-methylpyrazol-3-yl)boronic acid | CAS Registry Number: 869973-96-6
Synonyms: (1-Methyl-1H-pyrazol-3-yl)boronic acid, 1-methyl-1H-pyrazol-3-ylboronic acid, PubChem23537, SureCN350714, CTK3C5995, MolPort-021-783-171, ANW-71829, AKOS015951002, AK-67748, AB1007251, KB-205201, Boronic acid, (1-methyl-1H-pyrazol-3-yl)-

Molecular Formula: C4H7BN2O2Molecular Weight: 125.921580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUDMJZRGWGQBQH-UHFFFAOYSA-N

• Boronic Acid, B-(6-Bromo-4-Methyl-3-Pyridinyl)-
IUPAC Name: (6-bromo-4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1072945-75-5
Synonyms: 6-Bromo-4-methylpyridine-3-boronic acid, (6-Bromo-4-methylpyridin-3-yl)boronic acid, CTK4A5202, MolPort-002-054-854, ANW-15593, AKOS015835436, AG-D-22445, 2-Bromo-4-methylpyridine-5-boronic acid, AK119361, KB-21364, 6-BROMO-4-METHYLPYRIDIN-3-YLBORONIC ACID, I14-57472

Molecular Formula: C6H7BBrNO2Molecular Weight: 215.840280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVONARQIVBDOGB-UHFFFAOYSA-N

• Bromo(3-chlorophenyl)acetic acid methyl ester
IUPAC Name: methyl 2-bromo-2-(3-chlorophenyl)acetate | CAS Registry Number: 137420-52-1
Synonyms: Methyl 2-bromo-2-(3-chlorophenyl)acetate, SCHEMBL661853, CTK6I7313, KJOCXNLVYWTJLL-UHFFFAOYSA-N, AKOS022180920, AK-58731, DA-11203, Methyl alpha -bromo-3-Chlorophenylacetate, SC-51102, methyl alpha-bromo-(3-chlorophenyl)acetate, METHYL A-BROMO-3-CHLOROBENZENEACETATE, Bromo-(3-chloro-phenyl)-acetic acid methyl ester, 2-bromo-2-(3-chlorophenyl)acetic acid methyl ester, ALPHA BROMO-3-CHLORO PHENYL ACETIC ACID METHYL ESTER

Molecular Formula: C9H8BrClO2Molecular Weight: 263.515620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJOCXNLVYWTJLL-UHFFFAOYSA-N

• BROMOMETHANESULFONIC ACID
IUPAC Name: bromomethanesulfonic acid; sodium | CAS Registry Number: 34239-78-6
Synonyms: NSC140192

Molecular Formula: CH3BrNaO3SMolecular Weight: 197.991490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSIQOICSJSUZAO-UHFFFAOYSA-N

• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• C-(2-chloro-5-fluoro-pyridin-3-yl)-methylamine
IUPAC Name: 2-chloro-5-fluoro-N-methylpyridin-3-amine | CAS Registry Number: 870063-53-9
Synonyms: CTK5F7601, AG-H-50827, 3-Pyridinemethanamine,2-chloro-5-fluoro-, [(2-Chloro-5-fluoropyridin-3-yl)methyl]amine, (2-CHLORO-5-FLUORO-(PYRIDIN-3-YL))-METHYLAMINE

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLBOKYUBHFMNFQ-UHFFFAOYSA-N

• C-(4-METHYL-1H-IMIDAZOL-2-YL)-METHYLAMINE
IUPAC Name: (5-methyl-1H-imidazol-2-yl)methanamine | CAS Registry Number: 518064-28-3
Synonyms: (4-methyl-1H-imidazol-2-yl)methylamine, (4-Methyl-1H-imidazol-2-yl)methanamine, 1-(4-methyl-1H-imidazol-2-yl)methanamine, AC1Q2OK6, Ambcb4101883, AGN-PC-010KNX, SureCN2394961, CTK4J4901, MolPort-001-794-884, AKOS000320695, 1H-Imidazole-2-methanamine,5-methyl-, AB28116, AG-F-75810, RP19028, (5-methyl-1H-imidazol-2-yl)methanamine, AK-26059, AM803982, KB-01919, FT-0648606, C-(4-Methyl-1H-Imidazol-2-Yl)-Methylamine Dihydrochloride

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNGIFGULXSOHIO-UHFFFAOYSA-N

• C-(5-trifluoromethyl-pyridin-3-yl)-methylamine
IUPAC Name: [5-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 766513-53-5
Synonyms: (5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)METHANAMINE, SureCN3509615, MolPort-020-007-562, ANW-60108, AKOS006302728, AB60246, RP02965, AK105130, KB-208520, 5-(TRIFLUOROMETHYL)-3-PYRIDINEMETHANAMINE, 1-(5-TRIFLUOROMETHYLPYRIDIN-3-YL)METHANAMINE, 1-[5-(TRIFLUOROMETHYL)-3-PYRIDINYL]METHANAMINE, C-(5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-METHYLAMINE

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YYZHUSBRLJVFTG-UHFFFAOYSA-N

• C-(6-trifluoromethyl-pyridin-2-yl)-methylamine
IUPAC Name: [6-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride | CAS Registry Number: 916304-19-3
Synonyms: 1185022-87-0, C-(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)METHYLAMINE HYDROCHLORIDE, 6-(Trifluoromethyl)pyridine-2-methylamine hydrochloride, (6-(Trifluoromethyl)pyridin-2-yl)methanamine hydrochloride, AGN-PC-01NOSJ, CTK7E5886, MolPort-001-778-660, ANW-59197, AR1694, AKOS016002301, AG-B-18097, RP04839, AK-43759, KB-208876, C-1578, [6-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride, C-(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)METHYLAMINE HCL

Molecular Formula: C7H8ClF3N2Molecular Weight: 212.600030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AOKKQPXZPSPBEZ-UHFFFAOYSA-N

• C-ISO(QUINOLIN-5-YL)-METHYLAMINE
IUPAC Name: isoquinolin-5-ylmethanamine | CAS Registry Number: 58123-58-3
Synonyms: (ISOQUINOLIN-5-YL)METHANAMINE, isoquinolin-5-ylmethanamine, C-ISOQUINOLIN-5-YL-METHYLAMINE, 1-isoquinolin-5-ylmethanamine, 5-isoquinolylmethylamine, 5-Isoquinolinemethanamine, 5-isoquinolinylmethanamine, SureCN263884, AGN-PC-00JQO0, Isoquinolin-5-yl-methylamine, 1-(isoquinolin-5-yl)methanamine, CTK7E5894, MolPort-004-853-290, ALBB-006010, SBB025624, STK352558, WTI-11076, AKOS000265213, AG-A-20330, AG-G-05520

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBDCFKLGMRFTRX-UHFFFAOYSA-N

• C-isoquinolin-4-yl-methylamine
IUPAC Name: isoquinolin-4-ylmethanamine | CAS Registry Number: 58123-56-1
Synonyms: (ISOQUINOLIN-4-YL)METHANAMINE, Isoquinoline-4-methylamine, isoquinolin-4-ylmethanamine, C-ISOQUINOLIN-4-YL-METHYLAMINE, Isoquinolin-4-yl-methylamine, 4-ISOQUINOLINEMETHANAMINE, 4-isoquinolinylmethanamine, AGN-PC-00JQNW, SureCN4045763, CTK7E6825, (4-ISOQUINOLINYLMETHYL)AMINE, WTI-11074, AKOS013284671, AB28215, AG-C-78662, AG-G-05518, RP02033, AK140177, Y9536, C-1714

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTMHEIRKNHCJEG-UHFFFAOYSA-N

• C-ISOXAZOL-5-YL-METHYLAMINE
IUPAC Name: 1,2-oxazol-5-ylmethanamine | CAS Registry Number: 401647-18-5
Synonyms: Isoxazol-5-yl-methylamine, 5-ISOXAZOLEMETHANAMINE, ISOXAZOL-5-YLMETHANAMINE, SureCN469935, Ambcb2102257, 1,2-oxazol-5-ylmethanamine, 5-AMINOMETHYLISOXAZOLE, AGN-PC-01W301, CTK4I2581, MolPort-000-930-362, WTI-11983, AKOS003673918, AB27954, AG-F-42152, AK-35040, KB-254592, BB 0260547, FT-0649677, I14-9923, S14-2629

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYNWFDBANWIYDA-UHFFFAOYSA-N

• C-Quinolin-5-Yl-Methylamine
IUPAC Name: quinolin-5-ylmethanamine | CAS Registry Number: 58123-57-2
Synonyms: quinolin-5-ylmethanamine, (Quinolin-5-yl)methanamine, 5-quinolylmethylamine, 5-quinolinylmethanamine, C-QUINOLIN-5-YL-METHYLAMINE, 5-(Aminomethyl)quinoline, 5-QUINOLINEMETHANAMINE, SBB025620, AGN-PC-00JQNX, 1-Quinolin-5-ylmethylamine, SureCN3288710, 1-Quinolin-5-yl methylamine, 1-(quinolin-5-yl)methanamine, CTK5A7881, MolPort-004-853-288, (QUINOLIN-5-YLMETHYL)AMINE, 1-QUINOLIN-5-YLMETHANAMINE, 1-QUINOLIN-5-YL-METHYLAMINE, STK352555, WTI-11075

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNTPRADIZKVIMT-UHFFFAOYSA-N

• Carbamic acid, (2-hydroxy-1-methoxyethyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(2-hydroxy-1-methoxyethyl)carbamate | CAS Registry Number: 113525-88-5
Synonyms: CTK8G5987, AKOS015910169, AK-56608, KB-48672, FT-0645507, ST51054850, tert-Butyl (2-hydroxy-1-methoxyethyl)carbamate, A803064, I14-3061, tert-butyl N-(1-methoxy-2-oxidanyl-ethyl)carbamate, N-(2-hydroxy-1-methoxyethyl)carbamic acid tert-butyl ester, Carbamic acid,(2-hydroxy-1-methoxyethyl)-,1,1-dimethyl ethyl ester

Molecular Formula: C8H17NO4Molecular Weight: 191.224880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOUPEUOOKULCDC-UHFFFAOYSA-N

• Carbonyl triphenylphosphine rhodium hydride
IUPAC Name: carbon monoxide; hydride; rhodium; triphenylphosphane | CAS Registry Number: 17185-29-4
Synonyms: CID86980, EINECS 241-230-3, Carbonylhydrotris(triphenylphosphine)rhodium, Tristriphenylphosphine rhodium carbonyl hydride, Rhodium, carbonylhydrotris(triphenylphosphine)-, (TB-5-23)-, 64665-44-7

Molecular Formula: C55H46OP3Rh-Molecular Weight: 918.779923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNIBUINQDXTYPF-UHFFFAOYSA-N

• Carbonylbis(triphenylphosphine)rhodium(I) chloride
IUPAC Name: methanone;rhodium(2+);triphenylphosphanium;chloride | CAS Registry Number: 13938-94-8
Synonyms: AKOS016009726, AK114148, Formylbis(triphenylphosphoranyl)rhodium(IV) chloride

Molecular Formula: C37H33ClOP2Rh+2Molecular Weight: 693.963344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVNLUWGAKBZMRX-UHFFFAOYSA-O

• Cyclohexanamine, 3,3-Difluoro-
IUPAC Name: 3,3-difluorocyclohexan-1-amine | CAS Registry Number: 921753-34-6
Synonyms: 3,3-DIFLUOROCYCLOHEXANAMINE, SureCN764676, 3,3-difluorocyclohexan-1-amine, CTK3I5676, MolPort-020-167-687, ANW-45535, WTI-10316, AKOS015920422, RP20201, AK-37798, AM804552, BR-37798, KB-178773, W9529, EN300-82800, A10924

Molecular Formula: C6H11F2NMolecular Weight: 135.155046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAQNIUDWPOLHBT-UHFFFAOYSA-N

• Cyclohexanone, 4-hydroxy-
IUPAC Name: 4-hydroxycyclohexan-1-one | CAS Registry Number: 13482-22-9
Synonyms: 4-Hydroxycyclohexanone, 4-Hydroxy-cyclohexanone, 4-hydroxycyclohexan-1-one, SBB056283, AG-D-71212, p-Hydroxycyclohexanone, AC1LBWOD, 4-Oxocyclohexan-1-ol, SureCN148906, 4-hydroxy-cyclohexan-1-one, KSC497C5B, Jsp002121, CTK3J7150, MolPort-000-004-276, ACN-S003465, ANW-73866, RW3918, ZINC13542642, AKOS006344707, QC-3294

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXBJZYXQHHPVGO-UHFFFAOYSA-N

• Cyclopropanamine, 1-(2-bromophenyl)-
IUPAC Name: 1-(2-bromophenyl)cyclopropan-1-amine | CAS Registry Number: 604799-96-4
Synonyms: 1-(2-BROMOPHENYL)CYCLOPROPANAMINE, 1-(2-bromophenyl)cyclopropan-1-amine, SureCN646392, CTK5B1562, MolPort-008-512-961, ANW-44525, 1-(2-bromophenyl)-1-cyclopropanamine, AKOS011971464, AB39532, AG-G-17300, AK-92961, KB-08247, 1-(2-BROMO-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-(2-BROMOPHENYL)-, A832745

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNEIQQJRUBZVCL-UHFFFAOYSA-N

• Cyclopropanamine, 1-(2-fluorophenyl)-
IUPAC Name: 1-(2-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 886366-50-3
Synonyms: 1-(2-Fluorophenyl)cyclopropanamine, 1-(2-fluorophenyl)cyclopropan-1-amine, ACMC-209qvj, SureCN11971801, CTK5G1038, MolPort-002-683-073, ANW-39101, AKOS000773756, Cyclopropanamine,1-(2-fluorophenyl)-, 1-(2-fluorophenyl)-1-cyclopropanamine, AB39534, AG-H-58298, MCULE-7853251448, AK-90843, KB-08386, 1-(2-FLUOROPHENYL)CYCLOPROPYLAMINE, FT-0690614, 1-(2-FLUORO-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-(2-FLUOROPHENYL)-, A842784

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMUHZJKXCBFDEV-UHFFFAOYSA-N

• Cyclopropanamine, 1-(3-bromophenyl)-
IUPAC Name: 1-(3-bromophenyl)cyclopropan-1-amine | CAS Registry Number: 546115-65-5
Synonyms: 1-(3-BROMOPHENYL)CYCLOPROPANAMINE, 1-(3-bromophenyl)cyclopropan-1-amine, PubChem23874, ACMC-1ATS8, SureCN1556078, CTK1G7726, MolPort-008-512-958, ANW-32131, AKOS009377041, AB39557, AG-F-90098, AK-92960, KB-08630, 1-(3-BROMO-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-(3-BROMOPHENYL)-, A22568, 1-(3-BROMOPHENYL)CYCLOPROPANAMINE;1-(3-BROMO-PHENYL)-CYCLOPROPYLAMINE;Cyclopropanamine, 1-(3-bromophenyl)-

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOEYJHQOBAKCJT-UHFFFAOYSA-N

• Cyclopropanamine, 1-(3-bromophenyl)-, hydrochloride (1:1)
IUPAC Name: 1-(3-bromophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 597563-15-0
Synonyms: 1-(3-Bromophenyl)cyclopropan-1-amine hydrochloride, MolPort-020-167-795, AKOS016016015, KB-76306, 1-(1-Aminocycloprop-1-yl)-3-bromobenzene, EN300-83842, Cyclopropanamine,1-(3-bromophenyl)-,hydrochloride, 1-Amino-1-(3-bromophenyl)cyclopropane hydrochloride, T7106950

Molecular Formula: C9H11BrClNMolecular Weight: 248.547340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UWXABAPQDJQLKC-UHFFFAOYSA-N

• Cyclopropanamine, 1-(4-fluorophenyl)-
IUPAC Name: 1-(4-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 474709-83-6
Synonyms: 1-(4-Fluorophenyl)cyclopropanamine, 1-(4-fluorophenyl)cyclopropan-1-amine, 1-(4-FLUORO-PHENYL)-CYCLOPROPYLAMINE, 1-(4-Fluorophenyl)cyclopropylamine, CYCLOPROPANAMINE, 1-(4-FLUOROPHENYL)-, SureCN56590, ACMC-1AM6H, AC1Q50FT, AGN-PC-00KBW3, CTK1D5598, MolPort-002-683-055, 1-(4-Fluorophenyl)cyclopropylamine,, ANW-30527, WTI-10422, AKOS000773666, 1-(4-fluorophenyl)-1-cyclopropanamine, AB39550, AG-C-28531, MCULE-8230566779, AK-90842

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZDJCPUJSHPOJP-UHFFFAOYSA-N

• CYCLOPROPANAMINE,1-(PYRIDIN-2-YL)-
IUPAC Name: 1-pyridin-2-ylcyclopropan-1-amine | CAS Registry Number: 503417-37-6
Synonyms: 1-(pyridin-2-yl)cyclopropanamine, 1-PYRIDIN-2-YL-CYCLOPROPYLAMINE, 1-(Pyridin-2-yl)cyclopropylamine, SureCN526425, CTK8B8559, MolPort-004-756-336, PS-J-120, ANW-60693, 1-(2-PYRIDYL)CYCLOPROPYLAMINE, AKOS011971877, AB43090, 1-(2-PYRIDINYL)-CYCLOPROPANAMINE, AK-83367, KB-13227, CYCLOPROPANAMINE, 1-(2-PYRIDINYL)-, FT-0690047, 1-(PYRIDIN-2-YL)CYCLOPROPAN-1-AMINE, A22976, I14-17035

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRVLXTZHPZXHTR-UHFFFAOYSA-N

• Cyclopropyl-methanesulfonylchlorideCYCLOPROPYL-METHANESULFONYLCHLORIDE
IUPAC Name: cyclopropylmethanesulfonyl chloride | CAS Registry Number: 114132-26-2
Synonyms: Cyclopropylmethanesulfonyl chloride, AGN-PC-000FCS, MolPort-013-979-093, AKOS010297117, AB60383, AK112915, CYCLOPROPANEMETHANESULFONYL CHLORIDE, KB-251301, EN300-76109

Molecular Formula: C4H7ClO2SMolecular Weight: 154.615180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJPMSKSCGIBWPC-UHFFFAOYSA-N

• D-Methionine methyl ester
IUPAC Name: methyl 2-amino-4-methylsulfanylbutanoate | CAS Registry Number: 21691-49-6
Synonyms: Methyl 2-amino-4-(methylsulfanyl)butanoate, methyl methioninate, STK397328, L-Methionine, methyl ester, Methyl DL-methionate, methyl L-methioninate, methyl (2S)-2-amino-4-methylsulfanylbutanoate, Methyl L-methionate HCl, AC1L6YRW, AC1Q41ST, AGN-PC-00JY8C, DL-Methionine, methyl ester, Methyl L-methionate hydrochloride, MolPort-001-837-445, 10332-17-9, EINECS 219-651-9, EINECS 256-133-1, BBL010083, methyl 2-amino-4-methylthiobutanoate, NSC522628

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIHPNZDZCOEZEN-UHFFFAOYSA-N


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