Skype
 Benzaldehyde, 2-amino-4-bromo- 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.

601 to 650 of 1076 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
• 1-(1,3-Dimethyl-1H-Pyrazol-5-Yl)Ethanone
IUPAC Name: 1-(2,5-dimethylpyrazol-3-yl)ethanone | CAS Registry Number: 87375-38-0
Synonyms: 1-(1,3-Dimethyl-1H-pyrazol-5-yl)ethanone, 1-(2,5-Dimethyl-2H-pyrazol-3-yl)-ethanone, 5-acetyl-1,3-dimethylpyrazole, SBB021820, 1-(1,3-Dimethyl-1H-pyrazole-5-yl)ethanone, ZINC02537022, SureCN334463, CTK2I2602, MolPort-000-140-729, ANW-64160, STK312765, AKOS000309240, AB20875, AG-B-77163, MCULE-7395095851, QC-3087, RP01171, 1-(2,5-dimethylpyrazol-3-yl)ethanone, AK-39987, AM101432

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQDPHXPGTIMNQR-UHFFFAOYSA-N

• 4-(Phenylethynyl)benzoic acid
IUPAC Name: 4-(2-phenylethynyl)benzoic acid | CAS Registry Number: 25739-23-5
Synonyms: 4-(phenylethynyl)benzoic acid, 4-(2-phenylethynyl)benzoic Acid, MolPort-000-164-917, ALBB-005706, STK076251, CID4308903, T5512484

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGZUGPOTBGMCLE-UHFFFAOYSA-N

• 3-Benzyloxy-1-bromo-2-methylpropane
IUPAC Name: (3-bromo-2-methylpropoxy)methylbenzene | CAS Registry Number: 91273-58-4
Synonyms: ((3-Bromo-2-methylpropoxy)methyl)benzene, 3-BENZYLOXY-1-BROMO-2-METHYLPROPANE, AC1MC3FM, SureCN6947537, CTK5G9183, MolPort-001-770-521, ANW-64981, AKOS009158493, (3-bromo-2-methylpropoxy)methylbenzene, AG-H-74420, AK103236, KB-204953

Molecular Formula: C11H15BrOMolecular Weight: 243.140200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVIBBFFDRDHFSJ-UHFFFAOYSA-N

• 4-Chloro-6,7-Dihydro-5H-Cyclopentapyrimidine
IUPAC Name: 4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine | CAS Registry Number: 83942-13-6
Synonyms: 4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine, 4-chloro-5H,6H,7H-cyclopenta[d]pyrimidine, 4-Chloro-6,7-dihydro-5H-cyclopentapyrimidine, AC1Q3HXW, AGN-PC-00M06Y, CTK5F1499, ANW-74237, ZINC39595028, AKOS010640464, AG-L-24588, PB34729, QC-7756, AK-77168, KB-38043, BB 0256903, FT-0682490, EN300-65622, A10111, 5H-Cyclopentapyrimidine, 4-chloro-6,7-dihydro-, I14-8544

Molecular Formula: C7H7ClN2Molecular Weight: 154.596880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFBRTAZCGKXPJK-UHFFFAOYSA-N

• 1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANOL
IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 446-66-2
Synonyms: NSC91562, MolPort-002-499-315, CID260399

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DONAZKZEGGHKRH-UHFFFAOYSA-N

• 3-METHYL-2-QUINOXALINOL
IUPAC Name: 3-methyl-1H-quinoxalin-2-one | CAS Registry Number: 14003-34-0
Synonyms: 3-Methylquinoxalin-2-ol, 2-Hydroxy-3-methylquinoxaline, USAF EL-7, 3-Methyl-2-quinoxalinol, 3-Methyl-1H-quinoxalin-2-one, 2(1H)-Quinoxalinone, 3-methyl-, 2-Hydroxy-3-methyl quinoxaline, 2-QUINOXALINOL, 3-METHYL-, MLS000778411, 3-Hydroxy-2-methylquinoxaline, NSC38589, STOCK1S-53791, STOCK2S-54008, EINECS 237-807-4, WLN: T66 BN ENJ CQ D, CHEBI:359638, MolPort-000-794-882, MolPort-001-020-027, AIDS019739, NSC 149824

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMIMNRPAEPIYDN-UHFFFAOYSA-N

• 6-BROMOPYRAZIN-2-AMINE
IUPAC Name: 6-bromopyrazin-2-amine | CAS Registry Number: 54237-53-5
Synonyms: 2-Amino-6-bromopyrazine, 2-Pyrazinamine,6-bromo-, 6-BROMO-PYRAZINAMINE, 6-BROMO-2-PYRAZINAMINE, 2-BROMO-6-AMINOPYRAZINE, CTK5A0124, MolPort-009-197-284, 6-BROMO-PYRAZIN-2-YLAMINE, ANW-64192, AKOS006305344, AB60541, AG-F-87624, QC-6868, RP23599, AK-26617, BR-26617, KB-199233, FT-0646311, W6852, 2-Amino-6-bromopyrazine;6-Bromo-2-pyrazinamine;

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBBQFRYIMUUNFT-UHFFFAOYSA-N

• 1H-INDAZOLE-4-CARBALDEHYDE
IUPAC Name: 1H-indazole-4-carbaldehyde | CAS Registry Number: 669050-70-8
Synonyms: 1H-indazole-4-carbaldehyde, 4-Formylindazole, 1H-Indazole-4-carboxaldehyde, 4-Formyl-1H-indazole, 1H-indazol-4-carboxaldehyde, PubChem22512, ACMC-209nwx, CTK5C5372, MolPort-004-766-164, ANW-35263, WTI-10426, AKOS005255304, AG-L-24038, OR17651, PB12386, QC-3414, RP01487, AK-36058, BR-36058, KB-65187

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

InChIKey: FPJXNCKSPFGQGC-UHFFFAOYSA-N

• 2-CHLORO-5-(TRIFLUOROMETHYL)-3-NITROPYRIDINE
IUPAC Name: 2-chloro-3-nitro-5-(trifluoromethyl)pyridine | CAS Registry Number: 72587-15-6
Synonyms: 2-chloro-3-nitro-5-(trifluoromethyl)pyridine, SBB039141, 2-chloro-3-nitro-5-trifluoromethylpyridine, 5-(TRIFLUOROMETHYL)-3-NITRO-2-CHLOROPYRIDINE, PubChem17529, ACMC-209onn, AC1NHA9N, CTK2H2307, MolPort-000-499-452, ABBYPHARMA AP-11-5568, ANW-36225, WT2038, ZINC16769914, AKOS000267257, AB23715, AG-C-82272, AM62429, LF10426, MCULE-7839644363, QC-3727

Molecular Formula: C6H2ClF3N2O2Molecular Weight: 226.540490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DRPIKFKCAJGTJF-UHFFFAOYSA-N

• (5-fluoro-2-methoxy-pyridin-3-yl)-methylamine
IUPAC Name: 5-fluoro-2-methoxy-N-methylpyridin-3-amine | CAS Registry Number: 874823-00-4
Synonyms: SureCN4470882, CTK5F8522, AG-H-53087, 3-Pyridinemethanamine,5-fluoro-2-methoxy-, KB-139765, (5-fluoro-2-methoxypyridin-3-yl)-methylamine, [(5-Fluoro-2-methoxypyridin-3-yl)methyl]amine, (5-FLUORO-2-METHOXY-PYRIDIN-3-YL)-METHYLAMINE

Molecular Formula: C7H9FN2OMolecular Weight: 156.157563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NREZJJXBRYSRIH-UHFFFAOYSA-N

• 2-Methoxy-Pyrimidine-5-Carbaldehyde
IUPAC Name: 2-methoxypyrimidine-5-carbaldehyde | CAS Registry Number: 90905-32-1
Synonyms: ZINC04553871, ZERO/009842, 2-Methoxy-pyrimidine-5-carbaldehyde, CID3151866, BAS 05215237

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MERUNNHMVZFFRE-UHFFFAOYSA-N

• 7-chloro-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name: 7-chloro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 26673-32-5
Synonyms: 7-Chloro-1-tetralone, NCIOpen2_001099, NSC83813, CID256677, TL8002123

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIMAYXKDBHTQHC-UHFFFAOYSA-N

• 3-Amino-3-(3-methoxyphenyl)propionic acid
IUPAC Name: 3-amino-3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 68208-19-5
Synonyms: CBDivE_006195, Bionet2_001405, Oprea1_228799, MLS000105592, ZERO/005075, ALBB-007547, CID2764294, SMR000102473, 3-amino-3-(3-methoxyphenyl)propanoic acid, Propionic acid, 3-amino-3-(4-methoxyphenyl)-

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

InChIKey: FGMPGCPZEOXEES-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 2-chloro-5-(trifluoromethyl)-
IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 934279-60-4
Synonyms: 2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBALDEHYDE, 2-CHLORO-3-FORMYL-5-TRIFLUOROMETHYLPYRIDINE, 2-chloro-5-(trifluoromethyl)nicotinaldehyde, AG-H-81924, 2-chloro-5-(trifluoromethyl)-3-pyridinecarboxaldehyde, 2-Chloro-5-(trifluoromethyl)pyridine-3-carboxaldehyde, ACMC-209rlp, CTK5H2484, MolPort-015-144-174, ANW-40043, AKOS015851105, AB56851, QC-3729, RP04716, AK-80554, BD229362, KB-22140, Y4744, 2-Chloro-3-formyl-5-trifluoromethylpyridine,, 2-Chloro-3-formyl-5-(trifluoromethyl)pyridine

Molecular Formula: C7H3ClF3NOMolecular Weight: 209.553030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSJPRZOKABVBLR-UHFFFAOYSA-N

• 4-Methoxy-2(3H)-benzothiazolone
IUPAC Name: 4-methoxy-3H-1,3-benzothiazol-2-one | CAS Registry Number: 80567-66-4
Synonyms: 4-methoxy-3H-1,3-benzothiazol-2-one, PubChem21842, SureCN5121204, BEN037, CTK3E7784, MolPort-004-750-981, 2(3H)-Benzothiazolone, 4-methoxy-, ANW-45202, ZINC14985096, 4-methoxy-2(3h)-benzo[d]thiazolone, 4-Methoxybenzo[d]thiazol-2(3H)-one, AKOS006290974, AG-H-23959, AK-45407, BR-45407, KB-39465, KB-242494, FT-0652967, ST51054321, W8547

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOKIESUSRKISCV-UHFFFAOYSA-N

• 2-Amino-5-bromo-4-chloro-3-nitropyridine
IUPAC Name: 5-bromo-4-chloro-3-nitropyridin-2-amine | CAS Registry Number: 942947-95-7
Synonyms: 5-bromo-4-chloro-3-nitropyridin-2-amine, AG-H-89366, PubChem19503, SureCN208151, CTK5H6334, ANW-45178, AKOS015854980, PB28233, RP28997, AK-37630, AM804585, BR-37630, EN000414, KB-144906, W9670, 5-BROMO-4-CHLORO-3-NITRO-2-PYRIDINAMINE, 5-BROMO-4-CHLORO-3-NITRO-PYRIDIN-2-YLAMINE

Molecular Formula: C5H3BrClN3O2Molecular Weight: 252.453220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLGCPXIDEMLKMS-UHFFFAOYSA-N

• 4-Chloroindan-1-one
IUPAC Name: 4-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 15115-59-0
Synonyms: 4-Chloro-1-indanone, 4-chloro-2,3-dihydroinden-1-one, 4-CHLORO-INDAN-1-ONE, 4-chloro-2,3-dihydro-1H-inden-1-one, 4-chloroindan-1-one, SBB067176, AG-D-98002, 1H-INDEN-1-ONE, 4-CHLORO-2,3-DIHYDRO-, PubChem5340, AC1Q3HXS, SureCN782694, KSC526S1F, AGN-PC-006Z6L, CTK4C6912, MolPort-003-886-370, ANW-50120, ZINC16083114, 4-chloranyl-2,3-dihydroinden-1-one, AKOS000223830, AC-4562

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYCZDIIPHIGLCH-UHFFFAOYSA-N

• 4-Bromo-1,3-benzodioxole
IUPAC Name: 4-bromo-1,3-benzodioxole | CAS Registry Number: 6698-13-1
Synonyms: 4-bromo-1,3-benzodioxole, AG-G-52988, ZINC00158549, AC1MCQS6, SureCN263096, 1,3-Benzodioxole,4-bromo-, 4-Bromo-benzo[1,3]dioxole, 4-bromanyl-1,3-benzodioxole, 4-bromo-2H-1,3-benzodioxole, CTK5C5514, MolPort-000-142-206, 4-bromo-2H-benzo[d]1,3-dioxolene, ANW-49182, SBB092702, 3-Bromo-1,2-(methylenedioxy)benzene, AKOS015900041, 4-BROMOBENZO[D][1,3]DIOXOLE, CC01710, RP04292, AK-32027

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZPMQHSDFWAZHP-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 2-methyl-
IUPAC Name: 2-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 23612-48-8
Synonyms: 2-Methyl-7-azaindole, 2-Methyl-1H-pyrrolo[2,3-b]pyridine, 2-methyl-1h-pyrrolo[2,3-b]pyridin, AC1Q2QPX, SureCN12333, AC1LBI04, CTK3J4528, ACN-S002739, ANW-51646, AR-1E3372, ZINC32168233, AKOS006289038, AG-K-88394, PB17562, QC-9174, RP09322, AK-25051, BR-25051, EN000001, KB-25496

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDHFUUVUHNOJEW-UHFFFAOYSA-N

• 3-Hydroxypyrazine-2-carboxamide
IUPAC Name: 2-oxo-1H-pyrazine-3-carboxamide | CAS Registry Number: 55321-99-8
Synonyms: 3-Hydroxy-2-pyrazinecarboxamide, Pyrazine-2-carboxamide, 3-hydroxy-, 2-hydroxy-3-carboxamide pyrazine, NSC163503, AIDS012818, AIDS-012818, Pyrazinecarboxamide, 3,4-dihydro-3-oxo-, 3-Oxo-3,4-dihydropyrazine-2-carboxamide, T-1105, AC-907/25004301

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZPBAPFUXAADQV-UHFFFAOYSA-N

• 1H-Benzimidazole-6-methanol,1-methyl-
IUPAC Name: (3-methylbenzimidazol-5-yl)methanol | CAS Registry Number: 181867-18-5
Synonyms: (1-methyl-1H-benzo[d]imidazol-6-yl)methanol, SureCN4336512, CTK8B5598, MolPort-004-752-299, (3-methyl-5-benzimidazolyl)methanol, (3-methylbenzimidazol-5-yl)methanol, ANW-49257, SBB067394, ZINC40448631, AKOS015910033, 1h-benzimidazole-6-methanol,1-methyl-, QC-9479, AK-28913, BR-28913, (3-methyl-1,3-benzodiazol-5-yl)methanol, KB-154729, FT-0649797, W3946, A812638, I14-3093

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNHZKRHWKTVKBR-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyridine
IUPAC Name: 3-aminopyridine-4-carbonitrile | CAS Registry Number: 78790-79-1
Synonyms: 3-Amino-4-cyanopyridine, 3-aminoisonicotinonitrile, 3-aminopyridine-4-carbonitrile, SBB051880, AG-H-16025, PubChem9759, ACMC-209pfc, SureCN166316, AC1Q52IF, KSC497Q6T, 5-AMINO-4-CYANOPYRIDINE, CTK3J7869, MolPort-003-984-418, ACT04528, ANW-37222, CL0126, ZINC20357578, 3-AMINO-4-PYRIDINECARBONITRILE, AKOS005199144, AB16955

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

InChIKey: PEZNQSQPDQLHPN-UHFFFAOYSA-N

• 3-Amino-2-Fluorobenzoic Acid
IUPAC Name: 3-amino-2-fluorobenzoic acid | CAS Registry Number: 914223-43-1
Synonyms: 3-amino-2-fluorobenzoic acid, 3-Amino-2-fluorobenzoicacid, SBB063487, AG-H-75148, PubChem2533, ACMC-209rbf, SureCN602307, Benzoicacid, 3-amino-2-fluoro-, CTK3I6500, MolPort-002-462-240, WT060, ACT11907, 3-Amino-2-fluorobenzoic acid 95%, ANW-39673, AKOS005258739, AC-3882, AM62238, AS01775, LF10759, LS10012

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

InChIKey: WZCZMWMNVHEBCK-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 6-Bromo-5-Methyl-
IUPAC Name: 6-bromo-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 885167-81-7
Synonyms: 6-bromo-5-methylnicotinaldehyde, 2-Bromo-5-formyl-3-methylpyridine, PubChem19576, CTK8B4301, MolPort-002-041-619, ANW-44639, 2-BROMO-5-FORMYL-3-PICOLINE, AKOS005264167, AB44906, AK-62075, EN000650, KB-21459, FT-0692850, 6-BROMO-5-METHYLPYRIDINE-3-CARBALDEHYDE, 6-BROMO-5-METHYL-3-PYRIDINECARBOXALDEHYDE, 3-PYRIDINECARBOXALDEHYDE, 6-BROMO-5-METHYL-, I02-2371

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLUTVVKVSPUTKQ-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 5-Fluoro-6-Methoxy-
IUPAC Name: 5-fluoro-6-methoxypyridine-3-carbaldehyde | CAS Registry Number: 884494-73-9
Synonyms: 5-fluoro-6-methoxynicotinaldehyde, 3-FLUORO-5-FORMYL-2-METHOXYPYRIDINE, CTK8B4287, MolPort-002-041-359, ANW-44607, AKOS006292655, AB17649, AK-76983, EN001110, KB-31878, FT-0692730, 5-FLUORO-6-METHOXY-3-PYRIDINECARBOXALDEHYDE, 5-FLUORO-6-METHOXY-PYRIDINE-3-CARBALDEHYDE, 5-FLUORO-6-METHOXYPYRIDINE-3-CARBOXALDEHYDE, I02-2321, 3-PYRIDINECARBOXALDEHYDE, 5-FLUORO-6-METHOXY-

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKATVSAQJLGKJC-UHFFFAOYSA-N

• 2-Methoxy-5-Methylpyridine-3-Boronic Acid
IUPAC Name: (2-methoxy-5-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1029654-27-0
Synonyms: 2-Methoxy-5-methylpyridine-3-boronic acid, (2-methoxy-5-methylpyridin-3-yl)boronic acid, AC1MC7UO, SureCN1542626, ACMC-20983t, CTK4A1632, MolPort-003-824-572, ANW-14775, AKOS006285368, AG-L-20145, AK-37354, KB-24936, 2-methoxy-5-methylpyridin-3-ylboronic acid, 2-Methoxy-5-Methyl-Pyridinyl-3-BoronicAcid, 2-Methoxy-5-methylpyridine-3-boronic acid,, A-4218, I02-5310

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

InChIKey: WIIYALHHVMIETQ-UHFFFAOYSA-N

• 2-[(methylsulfonyl)amino]Benzoic Acid
IUPAC Name: 2-(methanesulfonamido)benzoic acid | CAS Registry Number: 162787-61-3
Synonyms: 2-Methanesulfonylamino-benzoic acid, 2-(Methylsulfonamido)benzoic Acid, 2-[(methylsulfonyl)amino]benzoic acid, 2-methanesulfonamidobenzoic acid, AC1LFYSE, AC1Q4GQD, ACMC-1CAC2, SureCN220059, Oprea1_245939, Oprea1_643482, MLS000105441, CHEMBL491550, CTK4D1341, MolPort-001-985-622, 2-(methanesulfonamido)benzoic acid, BB_SC-8399, HMS1677C15, HMS2400E07, ANW-22016, BBL009882

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VESLFCBOKMWCRG-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-C]pyridine
IUPAC Name: 1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 271-47-6
Synonyms: 1H-Pyrazolo(3,4-c)pyridine, 1H-pyrazolo[3,4-c]pyridine, ZINC14985617, CID6451441, AJ-333/25006087

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNYHISBJRQVMAZ-UHFFFAOYSA-N

• 4-Isoquinolinecarboxylic Acid Methyl Ester
IUPAC Name: methyl isoquinoline-4-carboxylate | CAS Registry Number: 20317-40-2
Synonyms: Methyl Isoquinoline-4-carboxylate, 4-Isoquinolinecarboxylicacid methylester, PubChem17036, SureCN2201324, AGN-PC-00H17I, Methyl4-isoquinolinecarboxylate, Methyl 4-isoquinolinecarboxylate, CTK4E3889, MolPort-009-199-247, ANW-75139, AKOS006308739, AG-L-00381, RP24721, 4-Isoquinolinecarboxylic acid methyl ester, 4-Isoquinolinecarboxylicacid, methyl ester, AK-24962, BR-24962, KB-72627, 4-Isoquinolinecarboxylic acid, methyl ester, A4422

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOMAQBGRXCIEBF-UHFFFAOYSA-N

• (3-Amino-5-Chlorophenyl)methanol
IUPAC Name: (3-amino-5-chlorophenyl)methanol | CAS Registry Number: 79944-63-1
Synonyms: (3-Amino-5-chlorophenyl)methanol, (3-AMINO-5-CHLOROPHENYL) METHANOL, SureCN3074715, CTK2G3240, Benzenemethanol, 3-amino-5-chloro-, ANW-61577, AKOS006309590, 3-AMINO-5-CHLOROBENZENEMETHANOL, 3-AMINO-5-CHLOROBENZYL ALCOHOL, AB63846, QC-9489, RP22150, AK-38634, KB-207077

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXTKFWIYCRWWJD-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic Acid, 2-Ethynyl-, 1,1-Dimethylethyl Ester, (2R)-
IUPAC Name: tert-butyl (2R)-2-ethynylpyrrolidine-1-carboxylate | CAS Registry Number: 130418-90-5
Synonyms: (R)-1-Boc-2-Ethynylpyrrolidine, (R)-tert-butyl 2-ethynylpyrrolidine-1-carboxylate, 1-Pyrrolidinecarboxylic acid, 2-ethynyl-, 1,1-dimethylethyl ester, (2R)-, PubChem18408, Tert-butyl (2R)-2-ethynylpyrrolidine-1-carboxylate, CTK8C2889, ANW-69200, AKOS006239798, AB61428, AK-37980, KB-13266, AM20080214, 1-Pyrrolidinecarboxylic acid,2-ethynyl-,1,1-dimethyl ethyl ester,(2R)-, (2R)-2-ETHYNYL-1-PYRROLIDINECARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKFYNQAKTJFISL-VIFPVBQESA-N

• 4-(4-Nitrophenyl)-1,3-Oxazole
IUPAC Name: 4-(4-nitrophenyl)-1,3-oxazole | CAS Registry Number: 13382-61-1
Synonyms: 4-(4-nitrophenyl)oxazole, AGN-PC-001TXJ, SureCN1647496, Oxazole,4-(4-nitrophenyl)-, Oxazole, 4-(4-nitrophenyl)-, CTK4B8821, MolPort-005-940-441, 4-(4-nitrophenyl)-1,3-oxazole, ANW-64223, ZINC22000321, 4-(1,3-Oxazole-4-yl)nitro-benzene, AKOS006331500, AG-D-68985, RP24978, AK-58150, BR-58150, I612, KB-34530, 4-(1,3-OXAZOLE-4-YL)NITROBENZENE, 4-(1,3-Oxazole-4-yl)nitro-benzene(OZNB)

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STSISQMFQWBGLZ-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)-2-propylamine
IUPAC Name: 1-(2-methoxyphenyl)propan-2-amine | CAS Registry Number: 15402-84-3
Synonyms: 2-Methoxyamphetamine, o-Methoxyamphetamine, NDMP, N-Desmethylmethoxyphenamine, (d,l)-2-Methoxyamphetamine, o-Methoxy(phenylisopropyl)amine, 2-Methoxy(phenylisopropyl)amine, o-Methoxy-a-methylphenethylamine, AKE-BBV-051594, CHEBI:118121, MolPort-001-793-477, 2-Amino-1-(o-methoxyphenyl)propane, 1-(2-Methoxyphenyl)-2-aminopropane, 2-Amino-1-(2-methoxyphenyl)propane, CID159755, 2-(2-Methoxy-phenyl)-1-methyl-ethylamine, BBV-051594, Benzeneethanamine, 2-methoxy-alpha-methyl-, BAS 01920793, NCI60_000307

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

InChIKey: VBAHFEPKESUPDE-UHFFFAOYSA-N

• 2-Bromo-N-(1-phenylethyl)acetamide
IUPAC Name: 2-bromo-N-(1-phenylethyl)acetamide | CAS Registry Number: 70110-38-2
Synonyms: 2-bromo-N-(1-phenylethyl)acetamide, SBB050427, 2-bromo-N-(phenylethyl)acetamide, SureCN6426547, ARONIS012365, CTK5D1845, MolPort-002-786-846, BBL023614, STL066920, AKOS000319675, AG-G-73654, MCULE-6593359480, FT-0683286, ST45049076, I14-26299

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNCXLSVGMXDLOZ-UHFFFAOYSA-N

• 2-NITRO 5-BROMO-BENZALDEHYDE
IUPAC Name: 5-bromo-2-nitrobenzaldehyde | CAS Registry Number: 20357-20-4
Synonyms: 2-Nitro-5-bromobenzaldehyde, 5-Bromo-2-nitrobenzaldehyde, AmbagaB27970, Benzaldehyde, 5-bromo-2-nitro-, MolPort-006-389-757, NSC107452, NSC 107452, CID97233, BRN 2443255, 2-NITRO-5-BROMO-BENZALDEHYDE, LS-24934, TB-010002, 2-07-00-00204 (Beilstein Handbook Reference)

Molecular Formula: C7H4BrNO3Molecular Weight: 230.015560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFRVBZVJVRHSNR-UHFFFAOYSA-N

• (2S)-2-AMINO-2-PHENYLPROPANOIC ACID
IUPAC Name: (2S)-2-amino-2-phenylpropanoic acid | CAS Registry Number: 13398-26-0
Synonyms: (2S)-2-amino-2-phenylpropanoic acid, (S)-2-AMINO-2-PHENYL-PROPIONIC ACID, (S)-2-amino-2-phenylpropanoic acid, AC1LGXHO, SureCN222049, (S)-H-MPG-OH, CTK4B8907, ALPHACHIRON 22286A348, (S)-2-amino-2-phenyl-propanoic acid, (S)-ALPHA-METHYL-PHENYLGLYCINE, AKOS006287023, AB33354, AG-D-69286, KB-04049, Benzeneacetic acid, a-amino-a-methyl-, (aS)-, I14-38783, Alanine,2-phenyl-, (S)-(+)- (8CI);Benzeneacetic acid, a-amino-a-methyl-, (S)-;(S)-2-Methyl-2-phenylglycine;L-a-Phenylalanine;(S)-2-Amino-2-phenylpropionic acid;

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTCSFFGLRQDZDE-VIFPVBQESA-N

• 1-(4-FLUOROPHENYL)CYCLOPROPANAMINE HCL
IUPAC Name: 1-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1134524-25-6
Synonyms: ST078851, 1-(4-fluorophenyl)cyclopropylamine, chloride, SureCN1918396, MolPort-004-947-172, SBB008649, AKOS015947733, MCULE-5138447157, 1-(4-Fluorophenyl)cyclopropan-1-amine hydrochloride, 1-(4-FLUORO-PHENYL)-CYCLOPROPYLAMINE HYDROCHLORIDE

Molecular Formula: C9H11ClFNMolecular Weight: 187.641743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYCQXHLHNSOVLC-UHFFFAOYSA-N

• 1-BROMOMETHYL-2,2-DIFLUOROCYCLOPROPANE
IUPAC Name: 2-(bromomethyl)-1,1-difluorocyclopropane | CAS Registry Number: 77613-65-1
Synonyms: 2-(bromomethyl)-1,1-difluorocyclopropane, 1-Bromomethyl-2,2-difluorocyclopropane, (2,2-Difluorocycloprop-1-yl)methyl bromide, SureCN348415, AC1MC4V7, CTK5E4689, MolPort-000-160-067, 2,2-Difluorocyclopropylmethyl bromide, AKOS005259623, AB29725, AG-H-10707, 1-Bromomethyl-2,2-difluoro-cyclopropane, AK115710, KB-11806, Cyclopropane,2-(bromomethyl)-1,1-difluoro-, FT-0682938, 2-(bromomethyl)-1,1-bis(fluoranyl)cyclopropane, A839142, I14-26336

Molecular Formula: C4H5BrF2Molecular Weight: 170.983306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUDJNSKRXIUOAJ-UHFFFAOYSA-N

• 2,2-DIMETHYLPIPERIDINE
IUPAC Name: 2,2-dimethylpiperidine | CAS Registry Number: 54152-47-5
Synonyms: 2,2-Dimethylpiperidine, EINECS 259-002-7, CID3016856, TX-010201

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBUPWCHXRSTTNO-UHFFFAOYSA-N

• 2-chloro-7-iodo-Thieno[3,2-d]pyrimidine
IUPAC Name: 2-chloro-7-iodothieno[3,2-d]pyrimidine | CAS Registry Number: 1152475-40-5
Synonyms: 2-Chloro-7-iodothieno[3,2-d]pyrimidine, CTK4A9252, MolPort-019-918-538, ANW-51719, AKOS015850505, AG-L-20431, HP23439, QC-5332, AK-28177, BR-28177, KB-22780, AM20080097, X9111

Molecular Formula: C6H2ClIN2SMolecular Weight: 296.515950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOQRTQSXTRRFIK-UHFFFAOYSA-N

• 4-Amino-5-chloro-2-methoxypyridine
IUPAC Name: 5-chloro-2-methoxypyridin-4-amine | CAS Registry Number: 719305-30-3
Synonyms: SureCN6686702, AB68191, 5-CHLORO-2-METHOXY-4-PYRIDINAMINE, 5-CHLORO-2-METHOXYPYRIDIN-4-AMINE, 5-CHLORO-2-METHOXY-PYRIDIN-4-YLAMINE

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPWQQXAMSSCSSH-UHFFFAOYSA-N

• 2-Ethyloxazolo[4,5-b]pyridine
IUPAC Name: 2-ethyl-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 52333-88-7
Synonyms: Oxazolo[4,5-b]pyridine, 2-ethyl-, SureCN10272992, CTK1G2868, AKOS006307428, AB63473, 2-ETHYLOXAZOLO[4,5-B]PYRIDINE, 2-ETHYL[1,3]OXAZOLO[4,5-B]PYRIDINE

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJJNKEZINFMDHB-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 2,5-dibromo-, methyl ester
IUPAC Name: methyl 2,5-dibromopyridine-3-carboxylate | CAS Registry Number: 78686-82-5
Synonyms: Methyl 2,5-dibromonicotinate, PB26964, AK-68867, KB-255294, 2,5-DIBROMO-NICOTINIC ACID METHYL ESTER, METHYL 2,5-DIBROMO-3-PYRIDINECARBOXYLATE, METHYL 2,5-DIBROMOPYRIDINE-3-CARBOXYLATE, 2,5-DIBROMOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHGNHPIJCKMPTI-UHFFFAOYSA-N

• 5-BroMo-4-chloro-2-Methoxypyridine
IUPAC Name: 5-bromo-4-chloro-2-methoxypyridine | CAS Registry Number: 851607-27-7
Synonyms: 5-BROMO-4-CHLORO-2-METHOXYPYRIDINE, AG-I-03396, ACMC-209vut, SureCN676674, CTK5F4369, MolPort-019-879-380, ANW-45555, AKOS015998833, AK-40645, KB-245168, W8794

Molecular Formula: C6H5BrClNOMolecular Weight: 222.467000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTPLBYFKHPABLJ-UHFFFAOYSA-N

• 7-hydrazino-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine
IUPAC Name: (5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine | CAS Registry Number: 58347-29-8
Synonyms: 7-hydrazinyl-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine, (5-METHYL-3-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-HYDRAZINE, 5-methyl-3-phenyl-8-hydropyrazolo[1,5-a]pyrimidine-7-ylhydrazine, ZINC02231619, AC1LY17P, AC1Q2P9I, CTK5A8193, MolPort-002-630-400, BB_SC-4939, SBB044000, STK392472, AKOS000272817, AG-G-06396, MCULE-3032540518, KB-86221, BB 0219137, ST50774003, EN300-41379, (5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine, (5-Methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-hydrazine

Molecular Formula: C13H13N5Molecular Weight: 239.275820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKHAUCFCUSLQEI-UHFFFAOYSA-N

• 3-(2-CARBOXY-ETHYL)-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 468721-38-2
Synonyms: CTK1D1864, MolPort-000-002-726, AKOS015993173, AB28270, AG-A-50133, MCULE-5670555783, 1H-Indole-3-propanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, 3-(1-(TERT-BUTOXYCARBONYL)-1H-INDOL-3-YL)PROPANOIC ACID

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUINFUFJPVTRQX-UHFFFAOYSA-N

• 2H-1-Benzopyran-6-carboxylic acid
IUPAC Name: 2H-chromene-6-carboxylic acid | CAS Registry Number: 527681-43-2
Synonyms: 2H-Chromene-6-carboxylic acid, SureCN876479, CTK8B6321, ANW-53279, AKOS015999687, AB72151, AK-93174, BD231157, KB-24285

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMGWNKLTJQXNAB-UHFFFAOYSA-N

• 2H-1-Benzopyran, 6-bromo-
IUPAC Name: 6-bromo-2H-chromene | CAS Registry Number: 18385-87-0
Synonyms: 6-bromo-2H-chromene, SureCN1848748, 6-BROMO-2H-1-BENZOPYRAN, AB56471, QC-5065, KB-73841

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTNWANXDKHOVBF-UHFFFAOYSA-N

• 5-Fluoro-2-methylnicotinic acid
IUPAC Name: 5-fluoro-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1211534-44-9
Synonyms: SCHEMBL6032875, AKOS030527593

Molecular Formula: C7H6FNO2Molecular Weight: 155.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTFQMCPTTRRZSG-UHFFFAOYSA-N

• 1-Tert-Butyl-2-(4-Chlorobenzyl)-2-(1,2,4-Triazol-1-Yl)-Ethanol
IUPAC Name: (3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 76738-62-0
Synonyms: Paclobutrazol, Friazole, Clipper, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, Clipper 50WP, Caswell No. 628C, ICI-PP 333, Paclobutrazol [ANSI:BSI:ISO], EINECS 266-325-7, PP 333, EPA Pesticide Chemical Code 125601, LS-155977, alpha-tert-Butyl-beta-((4-chlorophenyl)methyl)-1H-triazol-1-ethanol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol, beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

Molecular Formula: C30H40Cl2N6O2Molecular Weight: 587.583600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GHGCUYKTGPFCTK-LZOIJMLOSA-N


 Edit or Enhance this Company (837 potential buyers viewed listing)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company