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 L-Phenylalanine ethyl ester hydrochloride Suppliers > Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

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Profile: Shanghai Sinch Pharmaceuticals Tech. Co., Ltd. is a provider of building blocks and API intermediates. Our building blocks include heterocyclic carboxylic acids & esters, polyfunctional pyrimidines, pyridines, activated aryl chlorides, unnatural amino acids, secondary amines, porphyrins & porphines, nucleosides, aldehydes and ketones. Our heterocyclic carboxylic acids & esters include 7-bromobenzo[d][1,3]dioxole-5-carboxylic acid, benzofuran-7-carboxylic acid, pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, 6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester and 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid.

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• (3-benzyloxy-benzyl)-hydrazine Hydrochloride
IUPAC Name: (3-phenylmethoxyphenyl)methylhydrazine;hydrochloride | CAS Registry Number: 40051-69-2
Synonyms: (3-benzyloxy-benzyl)-hydrazine hydrochloride, CTK8F1767, AG-F-41598, (3-Benzyloxybenzyl)hydrazine hydrochloride, (3-BENZYLOXY-BENZYL)-HYDRAZINE HCL, KB-207162, (3-phenylmethoxyphenyl)methyldiazane hydrochloride, A824871, (3-phenylmethoxyphenyl)methylhydrazine hydrochloride

Molecular Formula: C14H17ClN2OMolecular Weight: 264.750580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PRGGCLNHEAROAN-UHFFFAOYSA-N

• 2-Chloro-3-Bromo-5-Aminopyridine
IUPAC Name: 5-bromo-6-chloropyridin-3-amine | CAS Registry Number: 130284-53-6
Synonyms: 5-Amino-3-bromo-2-chloropyridine, 5-bromo-6-chloropyridin-3-amine, 2-Chloro-3-bromo-5-aminopyridine, 3-Bromo-2-chloro-5-aminopyridine, 5-bromo-6-chloro-3-pyridylamine, SBB070447, 3-PYRIDINAMINE, 5-BROMO-6-CHLORO-, PubChem1143, ACMC-209bhx, KSC495M8H, AGN-PC-001X75, CTK3J5683, MolPort-002-041-361, 5-Amino-3-bromo-2-chloropyridine,, ANW-19171, ZINC08698113, AKOS005255537, AC-5436, LS20556, RP04626

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISKBXMMELYRESC-UHFFFAOYSA-N

• 2,3-Dibromo-5-Methylpyridine
IUPAC Name: 2,3-dibromo-5-methylpyridine | CAS Registry Number: 29232-39-1
Synonyms: NSC142313, CID285435

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZUZAZMAGVFIBS-UHFFFAOYSA-N

• 3-Bromo-2-Methoxy-5-Nitropyridine
IUPAC Name: 3-bromo-2-methoxy-5-nitropyridine | CAS Registry Number: 15862-50-7
Synonyms: 3-BROMO-2-METHOXY-5-NITROPYRIDINE, 2-Methoxy-3-Bromo-5-Nitropyridine, SBB065357, AG-E-07814, PubChem1179, ACMC-1BQJ0, SureCN116509, KSC498C2L, CTK3J8125, MolPort-001-770-378, 3-Bromo-2-methoxy-5-nitropyridine,, ANW-21784, ZINC08698189, AKOS015834024, 3-bromanyl-2-methoxy-5-nitro-pyridine, RP05618, AK-25467, KB-30146, N253, AB1005066

Molecular Formula: C6H5BrN2O3Molecular Weight: 233.019500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRCSBPXFYAADHQ-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N

• 2,5-Dichloro-4-formylpyridine
IUPAC Name: 2,5-dichloropyridine-4-carbaldehyde | CAS Registry Number: 102645-33-0
Synonyms: 2,5-dichloroisonicotinaldehyde, 2,5-dichloropyridine-4-carbaldehyde, 2,5-dichloro-4-pyridinecarboxaldehyde, 2,5-Dichloropyridine-4-carboxaldehyde, 4-Pyridinecarboxaldehyde,2,5-dichloro-, SBB065265, AG-D-12264, PubChem13556, ACMC-20aih1, AC1MC7NO, CTK4A1363, MolPort-002-041-490, ANW-74867, ZINC08698172, AKOS005072829, AB24822, QC-9635, RP10685, AK-32689, KB-17860

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIPSRNHDSBVXHY-UHFFFAOYSA-N

• 3-Chloro-2-methylpyridine
IUPAC Name: 3-chloro-2-methylpyridine | CAS Registry Number: 72093-03-9
Synonyms: 3-chloro-2-methylpyridine, 3-Chloro-2-picoline, Pyridine,3-chloro-2-methyl-, SBB054401, AG-G-83354, PubChem14380, AC1MC7CS, SureCN111141, 3-chloranyl-2-methyl-pyridine, CTK5D5523, MolPort-000-002-924, ANW-49020, ZINC02598976, AKOS006295148, AB17903, AM62479, QC-7622, RP19761, AK-32549, BR-32549

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSEYOMUPVMGJPP-UHFFFAOYSA-N

• 2-Bromo-6-chloropyridine
IUPAC Name: 2-bromo-6-chloropyridine | CAS Registry Number: 5140-72-7
Synonyms: Pyridine, 2-bromo-6-chloro-, EINECS 225-904-4

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWTZSVLLPKTZJP-UHFFFAOYSA-N

• 4-Iodo-2-pyridinecarboxylic acid
IUPAC Name: 4-iodopyridine-2-carboxylic acid | CAS Registry Number: 405939-79-9
Synonyms: 4-Iodopicolinic acid, 4-iodopyridine-2-carboxylic Acid, 4-Iodopyridine-2-CarboxylicAcid, AF-399/41061070, 4-Iodopicolinic acid,, AC1LGAZQ, ACMC-1AJZ5, SureCN232233, CTK1D5659, 4-Iodo-2-pyridinecarboxylicacid;, MolPort-000-004-494, 2-Pyridinecarboxylicacid, 4-iodo-, 4-Iodo-pyridine-2-carboxylic acid, ANW-29449, CL0291, SBB042150, STL227851, AKOS000270416, AG-A-76096, MCULE-5622070666

Molecular Formula: C6H4INO2Molecular Weight: 249.005930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEYJTEYGGAWURJ-UHFFFAOYSA-N

• 1-isopropylpiperazine
IUPAC Name: 1-propan-2-ylpiperazine | CAS Registry Number: 4318-42-7
Synonyms: 1-Isopropylpiperazine, Isopropyl piperazine, N-Isopropylpiperazine, 1-Isopropyl-piperazine, Piperazine, 1-isopropyl-, 1-(1-Methylethyl)piperazine, 566853_ALDRICH, EINECS 224-345-3, Piperazine, 1-(1-methylethyl)-, ALBB-002173, BRN 0103377, SBB004236, BAS 04444044, Piperazine, 1-(1-methylethyl)- (9CI), LS-112732, 5-23-01-00142 (Beilstein Handbook Reference)

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHKWMTXTYKVFLK-UHFFFAOYSA-N

• 6-Hydroxy-4-Pyrimidinecarboxylic Acid
IUPAC Name: 4-oxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 6299-87-2
Synonyms: Pyrimidin-6-ol-4-carboxylic acid, NSC45047, CID239692, 6-Hydroxy-4-pyrimidinecarboxylic acid

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYGHXDAYBIFGKI-UHFFFAOYSA-N

• 3-Amino-5-bromo-2-fluoropyridine
IUPAC Name: 5-bromo-2-fluoropyridin-3-amine | CAS Registry Number: 884495-22-1
Synonyms: 5-Bromo-2-fluoropyridin-3-amine, 5-bromo-2-fluoro-pyridin-3-ylamine, SBB070323, AG-H-56338, PubChem1146, ACMC-209qte, AGN-PC-01LQYG, SureCN858870, KSC495S9D, CTK3J5991, 5-bromo-2-fluoro-3-pyridylamine, MolPort-001-776-782, 2-fluoro-3-amino-5-bromopyridine, 5-Bromo-2-fluoropyridine-3-amine, 3-Amino-5-bromo-2-fluoropyridine,, ANW-39024, ZINC08698195, AKOS005255318, LS20554, QC-7213

Molecular Formula: C5H4BrFN2Molecular Weight: 191.001063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLYOMCMDBNNGSM-UHFFFAOYSA-N

• 2,6-Pyridinedicarboxamide
IUPAC Name: pyridine-2,6-dicarboxamide | CAS Registry Number: 4663-97-2
Synonyms: pyridine-2,6-dicarboxamide, ZINC00403140, Pyridine dicarboxamide, AC1LGYT9, ChemDiv2_006092, SureCN229425, SureCN738370, ACMC-1AO55, Oprea1_445103, MLS000730605, 464902_ALDRICH, CHEMBL443107, CTK1D5212, MolPort-003-824-744, HMS1386E20, HMS2763H24, SBB070123, AKOS001812537, MCULE-9177417596, IDI1_004807

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUVCRNTVNKTNRK-UHFFFAOYSA-N

• 2-Amino-6-nitropyridine
IUPAC Name: 6-nitropyridin-2-amine | CAS Registry Number: 14916-63-3
Synonyms: 6-nitropyridin-2-amine, 6-nitro-2-pyridinamine, 2-Amino-6-nitro-pyridine, 6-nitro-pyridin-2-ylamine, AG-D-95131, AC1MC7HG, 2-Pyridinamine,6-nitro-, SureCN1923472, 6-NITRO-2-PYRIDYLAMINE, CTK4C6058, MolPort-003-824-063, 2-PYRIDINAMINE, 6-NITRO-, ANW-50649, SBB065330, WTI-10497, ZINC33369605, AKOS006339166, AKOS007929964, AB17978, AC-5027

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMAGBGSWLILKOC-UHFFFAOYSA-N

• 3-Amino-5-nitropyridine
IUPAC Name: 5-nitropyridin-3-amine | CAS Registry Number: 934-59-8
Synonyms: 5-nitropyridin-3-amine, 5-Nitro-pyridin-3-ylamine, 5-nitro-3-pyridinamine, 3-nitro-5-aminopyridine, 5-Nitropyridin-3-ylamine, ACMC-209yxb, AC1MC7I4, SureCN3781869, 5-NITRO-3-PYRIDYLAMINE, CTK5H2550, MolPort-003-824-065, 3-PYRIDINAMINE, 5-NITRO-, ANW-49533, RW3027, SBB065328, WTI-11250, ZINC14982119, AKOS006349659, AKOS015833360, AB17982

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRWMMPVSSQFMRQ-UHFFFAOYSA-N

• 3-Aminopyridine-2-carboxylic acid methyl ester
IUPAC Name: methyl 3-aminopyridine-2-carboxylate | CAS Registry Number: 36052-27-4
Synonyms: Methyl 3-aminopicolinate, Methyl 3-aminopyridine-2-carboxylate, Methyl3-aminopicolinate, SBB053823, AG-F-25410, SureCN126054, KSC575Q0N, CTK4H5806, MolPort-000-884-696, ACN-S002941, ANW-54369, ZINC14982149, AKOS000282110, AB48413, RP21616, AK-29219, KB-29852, A6262, FT-0649810, METHYL 3-AMINO-2-PYRIDINECARBOXYLATE

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQKTYFNLRUWQFV-UHFFFAOYSA-N

• 2-Bromopyridine-3-carboxamide
IUPAC Name: 2-bromopyridine-3-carboxamide | CAS Registry Number: 87674-18-8
Synonyms: 2-bromonicotinamide, 2-bromopyridine-3-carboxamide, AC-907/25004499, ZINC00330878, PubChem10860, AC1LG8IX, AC1Q5FRW, 3-Pyridinecarboxamide,2-bromo-, CTK5F8878, MolPort-000-874-978, ANW-51785, AR-1D9712, SBB070392, AKOS002664332, AG-H-53911, AK-30163, BR-30163, KB-21756, FT-0611421, W9002

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHOOHSQJKUMHIG-UHFFFAOYSA-N

• 4-Chloro-3-iodopyridine
IUPAC Name: 4-chloro-3-iodopyridine | CAS Registry Number: 89167-34-0
Synonyms: 4-Chloro-3-iodo-pyridine

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

InChIKey: GPFGRYFMMHDHGA-UHFFFAOYSA-N

• 4-Chloro-N,N-diethyl-pyridine-2-carboxamide
IUPAC Name: 4-chloro-N,N-diethylpyridine-2-carboxamide | CAS Registry Number: 851903-41-8
Synonyms: 4-Chloro-N,N-diethylpicolinamide, 4-chloro-N,N-diethylpyridine-2-carboxamide, ZINC03412822, AC1Q2YT0, MLS000771860, CTK5F4484, MolPort-002-468-326, HMS2710O24, AC1M8776, AKOS008982139, AG-H-42418, RL05279, AK-30332, SMR000344206, 4-chloro-N,N-diethyl-2-pyridinecarboxamide, KB-191024, 2-Pyridinecarboxamide,4-chloro-N,N-diethyl-, FT-0646606, ST51052316, EN300-12307

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXQILWMQVLDJJG-UHFFFAOYSA-N

• 2-Chloropyridine-3-carboxylic acid hydrochloride
IUPAC Name: 2-chloropyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 56055-55-1
Synonyms: 2-chloropyridine-3-carboxylic Acid Hydrochloride, 2-Chloronicotinic acid hydrochloride, 2-chloro-3-pyridinecarboxylic acid hydrochloride, AC1MC7CY, CTK1G8988, 2-Chloronicotinicacid hydrochloride, SBB065376, AKOS015891644, AG-F-96579, AK-35646, KB-169562, FT-0646330, A830905, 2-chloranylpyridine-3-carboxylic acid hydrochloride, I02-0902, 3-Pyridinecarboxylicacid, 2-chloro-, hydrochloride (1:1), 3-Pyridinecarboxylicacid, 2-chloro-, hydrochloride (9CI);2-Chloronicotinic acid hydrochloride;

Molecular Formula: C6H5Cl2NO2Molecular Weight: 194.015400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGILEOFUZXHTHB-UHFFFAOYSA-N

• 3,5-Dibromo-2-nitropyridine
IUPAC Name: 3,5-dibromo-2-nitropyridine | CAS Registry Number: 610261-34-2
Synonyms: 3,5-dibromo-2-nitropyridine, 3,5-Dibromo-2-nitro-pyridine, AG-205/03637049, ZINC00967413, CTK5B2588, Pyridine,3,5-dibromo-2-nitro-, MolPort-000-225-926, ANW-57883, AKOS000352480, AG-G-21960, RP29866, AK-30054, KB-28521, A8480, BB 0261759, FT-0646385, 3,5-DIBROMO-2-NITROPYRIDINE;AURORA KA-380, I02-0869

Molecular Formula: C5H2Br2N2O2Molecular Weight: 281.889580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVHYCCSVMBUDPH-UHFFFAOYSA-N

• 4,6-Dimethylpyridine-3-carboxylic acid
IUPAC Name: 4,6-dimethylpyridine-3-carboxylic acid | CAS Registry Number: 22047-86-5
Synonyms: 4,6-dimethylnicotinic acid, 4,6-dimethylpyridine-3-carboxylic acid, 4,6-dimethyl-3-pyridinecarboxylic acid, AC1LG8TC, AC1Q5UBQ, SureCN1436086, Oprea1_153950, 4,6-Dimethyl nicotinic acid, AC-907/25004794, CTK1A1004, MolPort-000-225-922, ANW-61784, AR-1F8715, SBB039019, AKOS000267384, AB05232, AG-A-64431, AG-E-61066, MCULE-3045331154, RP01693

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNXREYUMWKSTJU-UHFFFAOYSA-N

• 3-Fluoro-2-iodopyridine-4-carboxylic acid
IUPAC Name: 3-fluoro-2-iodopyridine-4-carboxylic acid | CAS Registry Number: 153035-09-7
Synonyms: 3-fluoro-2-iodopyridine-4-carboxylic acid, 3-fluoro-2-iodoisonicotinic acid, 4-Pyridinecarboxylicacid, 3-fluoro-2-iodo-, ACMC-20n6kw, AC1MC6Z1, CTK0H0470, SBB065378, AKOS015891646, AG-E-00537, RP06421, AK-28808, 3-fluoro-2-iodo-4-pyridinecarboxylic acid, 3-Fluoro-2-iodo-4-pyridinecarboxylicacid;, KB-182067, FT-0615673, Y7616, 3-fluoranyl-2-iodanyl-pyridine-4-carboxylic acid, A809379, I02-0904

Molecular Formula: C6H3FINO2Molecular Weight: 266.996393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMTJOHUCCVVQSY-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)pyridine
IUPAC Name: 2-fluoro-5-(trifluoromethyl)pyridine | CAS Registry Number: 69045-82-5
Synonyms: 2-Fluoro-5-trifluoromethylpyridine, 2-fluoro-5-trifluoromethyl-pyridine, SBB054394, AG-G-68276, ALPHA,ALPHA,ALPHA,6-TETRAFLUORO-3-PICOLINE, PubChem9252, AC1NUYHS, SureCN8522, ACMC-209o5o, KSC628S4N, CTK5C8946, MolPort-000-003-889, 2-fluoro-5-trifluoromethyl pyridine, ACT01455, ANW-35578, ZINC03880144, AKOS005064009, 2-Fluoro-5-(trifluoromethyl) pyridine, AB41967, AM62414

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUODQIKUTGWMPT-UHFFFAOYSA-N

• 4-Methyl-3-methylaminopyridine
IUPAC Name: N,4-dimethylpyridin-3-amine | CAS Registry Number: 77862-24-9
Synonyms: N,4-dimethylpyridin-3-amine, AG-H-12100, SureCN827896, AC1Q40YI, N,4-dimethyl-3-pyridinamine, 3-Pyridinamine,N,4-dimethyl-, AGN-PC-00319V, CTK5E5071, ZINC14983208, AKOS012631676, KB-39847, FT-0646547, ST51051173, A839251, I02-0718, N,4-dimethylpyridin-3-amine;4-methyl-3-methylaminopyridine;N,4-Dimethylpyridin-3-amine;

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJDXNIYRGXNPCP-UHFFFAOYSA-N

• 6-Nitropyridine-2-carboxylic acid
IUPAC Name: 6-nitropyridine-2-carboxylic acid | CAS Registry Number: 26893-68-5
Synonyms: 6-nitropyridine-2-carboxylic acid, 6-Nitropicolinic acid, Picolinic acid, 6-nitro-, AC1LB9IX, AC1Q5AVO, 2-Carboxy-6-nitropyridine, SureCN2482068, CTK1A1735, MolPort-000-140-172, 6-Nitro-2-pyridinecarboxylic acid, 2-Pyridinecarboxylicacid, 6-nitro-, 2-Pyridinecarboxylic acid, 6-nitro-, ANW-49913, AR-1H2420, AKOS002665546, AG-E-85184, OR11392, RP02546, AK-29967, BR-29967

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIHFOFLNJIPDRY-UHFFFAOYSA-N

• 2,3,5,6-Tetrachloropyridine-4-carboxaldehyde
IUPAC Name: 2,3,5,6-tetrachloropyridine-4-carbaldehyde | CAS Registry Number: 68054-26-2
Synonyms: 2,3,5,6-tetrachloropyridine-4-carbaldehyde, 2,3,5,6-TETRACHLOROPYRIDINE-4-CARBOXALDEHYDE, AG-G-59357, 2,3,5,6-Tetrachloroisonicotinaldehyde, 2,3,5,6-Tetrachloro-4-pyridinecarboxaldehyde, AC1MC7O0, CTK5C7227, SBB065413, ZINC14983571, AKOS015891634, AK-36091, KB-16556, FT-0646473, 2,3,5,6-Tetrachloro-4-pyridinecarboxaldehyde;, 4-Pyridinecarboxaldehyde,2,3,5,6-tetrachloro-, A835991, 2,3,5,6-tetrakis(chloranyl)pyridine-4-carbaldehyde, I02-0964

Molecular Formula: C6HCl4NOMolecular Weight: 244.890240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSXFGJSLCCZMET-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid, 4-fluoro-
IUPAC Name: 4-fluorothiophene-2-carboxylic acid | CAS Registry Number: 32431-72-4
Synonyms: 4-Fluorothiophene-2-carboxylic acid, SureCN3973714, CTK1C0840, MolPort-004-768-879, 4-fluoro-2-thiophenecarboxylic acid, ANW-72723, SBB066444, 2-Thiophenecarboxylic acid,4-fluoro-, 2-Thiophenecarboxylicacid, 4-fluoro-, 4-fluoranylthiophene-2-carboxylic acid, AKOS006305032, AG-F-08380, AK-29152, KB-26218, FT-0649805, A821268, I09-0578, 4-Fluorothiophene-2-carboxylicacid;5-Carboxy-3-fluorothiophene;

Molecular Formula: C5H3FO2SMolecular Weight: 146.139523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRMOGHTYZAENGS-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid, 4-amino-, hydrochloride
IUPAC Name: 4-aminothiophene-2-carboxylic acid;hydrochloride | CAS Registry Number: 89499-33-2
Synonyms: 4-amino-2-thiophenecarboxylic acid hydrochloride, 2-Thiophenecarboxylicacid, 4-amino-, hydrochloride (1:1), ACMC-20lmsm, AC1O5CQB, 4-aminothiophene-2-carboxylic Acid Hydrochloride, CTK3E6277, SBB066446, AKOS015897301, AG-H-62274, RP24094, AK-30178, KB-26217, FT-0646681, 4-azanylthiophene-2-carboxylic acid hydrochloride, 2-Thiophenecarboxylic acid,4-amino-,hydrochloride, A843211, I09-0580, 2-Thiophenecarboxylicacid, 4-amino-, hydrochloride (9CI);

Molecular Formula: C5H6ClNO2SMolecular Weight: 179.624640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BBBINYOGUKHQRM-UHFFFAOYSA-N

• 5-ethylpyrimidin-2-amine
IUPAC Name: 5-ethylpyrimidin-2-amine | CAS Registry Number: 39268-71-8
Synonyms: 2-Amino-5-ethylpyrimidine, 5-ETHYL-2-PYRIMIDINAMINE, SureCN2056395, CTK8C3835, MolPort-003-980-201, 5-ETHYLPYRIMIDINE-2-YLAMINE, 2-PYRIMIDINAMINE, 5-ETHYL-, ANW-70630, RW3190, SBB069799, ZINC25490304, AKOS012857232, AB51220, QC-2258, RP19537, AK-31902, BR-31902, KB-43112, FT-0084478, FT-0648568

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCHYGGNTIXJETG-UHFFFAOYSA-N

• 3-(aminomethyl)pyridin-4-amine
IUPAC Name: 3-(aminomethyl)pyridin-4-amine | CAS Registry Number: 158531-09-0
Synonyms: MolPort-004-757-156, SBB069801, AKOS013409605, AK-33490, KB-27409, FT-0645866, I02-0795

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCQPJSGTODTGRN-UHFFFAOYSA-N

• 6-acetylpyridine-2-carbaldehyde
IUPAC Name: 6-acetylpyridine-2-carbaldehyde | CAS Registry Number: 20857-21-0
Synonyms: 6-acetyl-2-Pyridinecarbaldehyde, 6-acetyl-2-pyridinecarboxaldehyde, 6-ethanoylpyridine-2-carbaldehyde, SBB065435, ZINC39061931, AKOS006304751, KB-73789, FT-0645997, A814977, I02-0993

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBDAIIKYGFAYGD-UHFFFAOYSA-N

• 4-methylpyridine-2-sulfonyl chloride
IUPAC Name: 4-methylpyridine-2-sulfonyl chloride | CAS Registry Number: 341008-95-5
Synonyms: 4-Methyl-pyridine-2-sulfonyl chloride, 4-methyl-2-pyridinesulfonyl chloride, CTK1C1695, MolPort-009-197-601, ACT09564, ANW-54828, SBB065443, 2-Pyridinesulfonylchloride, 4-methyl-, AKOS010077825, AB28622, AG-F-15668, AK-68769, AM803727, KB-131432, FT-0646134, 2-PYRIDINESULFONYL CHLORIDE, 4-METHYL-, A822076, I02-1025, 4-Methylpyridine-2-sulfonyl chloride;Chloro(4-methyl(2-pyridyl))sulfone;

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIQOZBGOBMKGRZ-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
IUPAC Name: ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate | CAS Registry Number: 723286-68-8
Synonyms: Ethyl 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate, ETHYL 5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-3-CARBOXYLATE, AG-G-84632, PubChem17840, AGN-PC-01NOOU, SureCN110825, CTK2H6997, MolPort-000-140-252, ANW-50500, AKOS010667150, RP09194, AK-24198, BR-24198, KB-51340, AB1000870, FT-0647880, ST51054247, W8102, A837487, I14-3050

Molecular Formula: C8H12N4O2Molecular Weight: 196.206480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTINTLJABVYOMC-UHFFFAOYSA-N

• 3(R)-Piperidinemethanol
IUPAC Name: [(3R)-piperidin-3-yl]methanol | CAS Registry Number: 37675-20-0
Synonyms: (R)-(Piperidin-3-yl)methanol, (R)-PIPERIDIN-3-YLMETHANOL, ((R)-piperidin-3-yl)methanol, PubChem16103, AC1LGWH0, SureCN1484698, 3-Piperidinemethanol,(3R)-, (3R)-piperidin-3-ylmethanol, (R)-3-Hydroxymethyl-piperidine, [(3R)-piperidin-3-yl]methanol, CTK4H8621, MolPort-009-198-001, ANW-49360, AKOS006329224, AG-F-32572, RP19199, AK-34918, BR-34918, KB-210440, W5857

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VUNPWIPIOOMCPT-ZCFIWIBFSA-N

• (S)-morpholine-2-carboxylic acid
IUPAC Name: (2S)-morpholine-2-carboxylic acid | CAS Registry Number: 154731-81-4
Synonyms: (S)-Morpholine-2-carboxylic acid, (S)-morpholine-2-carboxylicacid, (2S)-morpholine-2-carboxylic acid, SureCN7400413, AC1LU386, CTK0H0586, BH049, ACT08793, ANW-56504, FC0063, (S)-morpholine-2-carboxylic acid HCl, AKOS006302903, AG-E-02763, MB08517, (S)-2-MORPHOLINECARBOXYLIC ACID, 2-Morpholinecarboxylicacid, (S)- (9CI), AK-33451, KB-05593, 2-MORPHOLINECARBOXYLIC ACID, (S)-, M80300

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYCRNRZIEVLZDO-BYPYZUCNSA-N

• 2,5,6-Trichlorobenzimidazole
IUPAC Name: 2,5,6-trichloro-1H-benzimidazole | CAS Registry Number: 16865-11-5
Synonyms: Benzimidazole deriv., AIDS045480, AIDS-045480, NSC143683, TCB

Molecular Formula: C7H3Cl3N2Molecular Weight: 221.471120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUQYOUJCBGMSLV-UHFFFAOYSA-N

• 2-Chloro-5-fluorobenzimidazole
IUPAC Name: 2-chloro-6-fluoro-1H-benzimidazole | CAS Registry Number: 108662-49-3
Synonyms: 2-Chloro-6-fluoro-1H-benzimidazole, SBB054582, 1H-Benzimidazole,2-chloro-6-fluoro-, AGN-PC-00CPOQ, ACMC-20a49a, SureCN1747974, SureCN1747975, 2-chloro-6-fluorobenzimidazole, CTK4A6131, MolPort-004-752-773, MolPort-009-196-930, ANW-56444, ZINC35940042, AKOS006288745, AG-D-25176, MB09132, 2-chloro-5-fluoro-1H-benzo[d]imidazole, 2-Chloro-6-fluoro-1H-benzo[d]imidazole, AK-32821, KB-22483

Molecular Formula: C7H4ClFN2Molecular Weight: 170.571463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZIXQYXXJBMILL-UHFFFAOYSA-N

• 2-((benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
IUPAC Name: 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-7-carboxylic acid | CAS Registry Number: 877861-35-3
Synonyms: SureCN1793928, CTK5F9002, SBB067372, AKOS015910057, AG-H-54255, AK-30164, KB-161521, FT-0646643, A842367, I14-3036, 2-Cbz-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-7-carboxylic acid, 2,7(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(phenylmethyl) ester

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSBNDRUEEMBVHN-UHFFFAOYSA-N

• 2-(1-methylpiperazin-2-yl)ethanol
IUPAC Name: 2-(1-methylpiperazin-2-yl)ethanol | CAS Registry Number: 889939-92-8
Synonyms: 2-(1-Methyl-piperazin-2-yl)-ethanol, ST50401723, BAS 12819721, AC1O5IF8, SureCN1251228, 2-Piperazineethanol,1-methyl-, CTK5G2089, MolPort-002-023-882, 2-(1-methyl-2-piperazinyl)ethanol, 2-(1-Methylpiperazin-2-yl)ethanol;, AKOS000558928, AG-H-60160, MCULE-1922968223, RP20937, 2-(1-methylpiperazin-2-yl)ethan-1-ol, AK-30167, KB-13710, FT-0649822, A843030, I14-2951

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPUMKKKFXCWRNH-UHFFFAOYSA-N

• 1H-pyrrolo[3,2-b]pyridin-7-amine
IUPAC Name: 1H-pyrrolo[3,2-b]pyridin-7-amine | CAS Registry Number: 142078-41-9
Synonyms: 7-Amino-1H-pyrrolo[3,2-b]pyridine, ACMC-20agv7, SureCN2628882, AGN-PC-0032WU, CTK0G9743, MolPort-004-757-362, ANW-72785, CL3526, SBB069868, AKOS006331882, AG-D-83478, RP20066, AK-25413, KB-12589, FT-0648388, Y5281, A15230, I14-2958, 7-Amino-1H-pyrrolo[3,2-b]pyridine;pyrrolo[3,2-b]pyridine-7-ylamine;

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNDKWHJWSWYUKL-UHFFFAOYSA-N

• 2(1H)-Quinoxalinone, 3-amino-5-hydroxy
IUPAC Name: 3-amino-5-hydroxy-1H-quinoxalin-2-one | CAS Registry Number: 659729-85-8
Synonyms: 3-amino-5-hydroxy-2(1H)-Quinoxalinone, 3-Amino-5-hydroxyquinoxalin-2-(1H)-one, SureCN1042351, CTK5C3309, MolPort-004-799-431, ACT03895, SBB067387, ZINC40448356, AKOS015910032, AG-G-48307, 3-amino-5-hydroxy-1H-quinoxalin-2-one, 3-amino-5-hydroxyquinoxalin-2(1H)-one, AK-28131, 2(1H)-Quinoxalinone,3-amino-5-hydroxy-, 3-azanyl-5-oxidanyl-1H-quinoxalin-2-one, A8919, A835294, I14-3074, 3-Amino-5-hydroxy-1H-quinoxalin-2-one;3-Amino-5-hydroxyquinoxalin-2(1H)-one

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XAHSYCVRKXYTQU-UHFFFAOYSA-N

• 1H-Benzimidazole-6-carboxaldehyde, 1-methyl-
IUPAC Name: 3-methylbenzimidazole-5-carbaldehyde | CAS Registry Number: 181867-19-6
Synonyms: 1-methyl-1H-benzo[d]imidazole-6-carbaldehyde, 3-methylbenzimidazole-5-carbaldehyde, 3-methyl-5-benzimidazolecarboxaldehyde, CTK8B5531, MolPort-004-752-298, ANW-49064, SBB067390, ZINC40448416, AKOS015910181, RP22347, AK-28914, BR-28914, KB-12257, 1H-benzimidazole-6-carbaldehyde,1-methyl-, 3-methyl-1,3-benzodiazole-5-carbaldehyde, FT-0645613, W3947, A812639, A812640, I14-3082

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWOWVKAZVUBJDJ-UHFFFAOYSA-N

• 6-Chloropyridine-2-sulfonic acid
IUPAC Name: 6-chloropyridine-2-sulfonic acid | CAS Registry Number: 133145-15-0
Synonyms: 6-chloropyridine-2-sulfonic Acid, 2-Pyridinesulfonicacid, 6-chloro-, 6-Chloropyridine-2-sulfonic acid, 90%, ACMC-20mutt, AC1MC7HY, CTK0H0474, 2-chloro-6-pyridinesulfonic acid, 6-chloro-2-pyridinesulfonic acid, 6-Chloro-2-pyridinesulfonicacid;, MolPort-001-770-226, 6-chloranylpyridine-2-sulfonic acid, AKOS006344478, AG-A-89923, AK-28764, KB-45307, KB-169953, FT-0645470, ST51052328, A806568, I02-1017

Molecular Formula: C5H4ClNO3SMolecular Weight: 193.608160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVCRHRGJNJCJQS-UHFFFAOYSA-N

• 6-Hydroxypyridine-3-sulfonic acid
IUPAC Name: 6-oxo-1H-pyridine-3-sulfonic acid | CAS Registry Number: 6684-46-4
Synonyms: 6-HYDROXYPYRIDINE-3-SULFONIC ACID, 6-oxo-1H-pyridine-3-sulfonic Acid, 6-Hydroxy-3-pyridinesulphonic acid, SBB039015, AG-G-52364, PubChem11085, AC1MC7G0, CTK2F2664, CTK7J9589, AKOS000267483, AG-A-90219, MCULE-4325425753, AK-30109, KB-45557, 3-Pyridinesulfonicacid, 1,6-dihydro-6-oxo-, 6-oxidanylidene-1H-pyridine-3-sulfonic acid, FT-0645474, ST50211897, 3-Pyridinesulfonicacid, 6-hydroxy- (7CI,8CI), A835566

Molecular Formula: C5H5NO4SMolecular Weight: 175.162500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCENUUORNQBOIA-UHFFFAOYSA-N

• 2-Sulfoisonicotinic acid
IUPAC Name: 2-sulfopyridine-4-carboxylic acid | CAS Registry Number: 18616-07-4
Synonyms: 2-sulfopyridine-4-carboxylic Acid, AC1MC7EQ, CTK0H2220, 2-sulfo-4-pyridinecarboxylic acid, 4-Pyridinecarboxylicacid, 2-sulfo-, Isonicotinicacid, 2-sulfo- (8CI), SBB065391, AKOS015891597, AG-E-35394, AK-33850, KB-26145, FT-0645951, A813016, I02-0919

Molecular Formula: C6H5NO5SMolecular Weight: 203.172600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PLSRSBHZDGBYOG-UHFFFAOYSA-N

• 2-Pyrimidinecarboxylic acid, 4-amino-, ethyl ester
IUPAC Name: ethyl 4-aminopyrimidine-2-carboxylate | CAS Registry Number: 71470-41-2
Synonyms: ethyl 4-aminopyrimidine-2-carboxylate, AG-G-80002, AGN-PC-00KOLZ, SureCN10829516, CTK5D4224, MolPort-008-266-656, ANW-49672, SBB070139, ZINC39383964, AKOS015854821, ethyl 4-azanylpyrimidine-2-carboxylate, Ethyl 4-aminopyrimidine-2-carboxylate;, RP23008, AK-27285, BR-27285, KB-51211, AB1010253, FT-0649815, W8041, 4-amino-2-pyrimidinecarboxylic acid ethyl ester

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHDZCFILDSOJRF-UHFFFAOYSA-N

• 4-Sulphonamidophenylhydrazine Hydrochloride
• (3,5-Dimethyl-4-Isoxazolyl)methanol
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 19788-36-4
Synonyms: 4-Isoxazolemethanol, 3,5-dimethyl-, NSC151752, CID289575, STK366546, ZINC00158505, (3,5-Dimethyl-4-isoxazolyl)methanol, BBV-5097216, (3,5-dimethyl-1,2-oxazol-4-yl)methanol

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JISPGFYJPXGNBY-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-Butene
IUPAC Name: 1,1,1-trifluorobut-2-ene | CAS Registry Number: 406-39-3
Synonyms: 1,1,1-Trifluoro-2-butene, 1,1,1-trifluorobut-2-ene, AC1MCTTM, AGN-PC-00NBDP, 2-Butene,1,1,1-trifluoro-, 2-Butene, 1,1,1-trifluoro-, CTK4I3484, 1,1,1-tris(fluoranyl)but-2-ene, AG-F-44291, KB-09736, A825210, 1,1,1-Trifluoro-2-butene;(2E)-1,1,1-Trifluorobut-2-ene;

Molecular Formula: C4H5F3Molecular Weight: 110.077710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICTYZHTZZOUENE-UHFFFAOYSA-N


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