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 Cyclohexanecarboxylic acid 3-fluorophenyl ester 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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• 6-methylthieno[3,2-d]pyrimidine-2,4-diol
IUPAC Name: 6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 35265-80-6
Synonyms: 6-Methylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, SureCN2537095, SureCN4214560, CTK8I3678, AKOS006304036, AB56029, AK133342, AM806900, KB-249208, 2,4-DIHYDROXY-6-METHYL-THIENO[3,2-D]PYRIMIDINE

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIZHAUJWNOWGDX-UHFFFAOYSA-N

• 5-Fluoro Pyridine
IUPAC Name: 5-fluoropyridine-3-carbaldehyde | CAS Registry Number: 39891-04-8
Synonyms: 3-Fluoro-5-formylpyridine, 5-Fluoronicotinaldehyde, 5-Fluoropyridine-3-carbaldehyde, 3-Pyridinecarboxaldehyde, 5-fluoro-, 5-Fluoro-3-formylpyridine, 3-Fluoropyridine-5-carboxaldehyde, 5-Fluoropyridine-3-carboxaldehyde, SBB065432, PubChem5151, ACMC-209j8q, 3-Fluoro-5-formylpyridine,, KSC222A3P, AGN-PC-000L9Q, 3-Fluoropyridine-5-carbaldehyde, CTK1C2037, MolPort-000-003-897, ANW-29208, ZINC08698169, AKOS008901346, PB12469

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEPXZFGQVDIXMZ-UHFFFAOYSA-N

• 5-amino-2,3-dichlorobenzoic acid
IUPAC Name: 5-amino-2,3-dichlorobenzoic acid | CAS Registry Number: 50917-32-3
Synonyms: SureCN11652887, CTK8I9424, MolPort-004-780-016, SBB064258, AKOS012322367, MCULE-8333264745, 5-azanyl-2,3-bis(chloranyl)benzoic acid, AK-35388, FT-0645505, A828365, I01-4482

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYCVUGZLAQJJLC-UHFFFAOYSA-N

• 6-Mercapto-4(1H)-pyrimidinone
IUPAC Name: 4-sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 6311-83-7
Synonyms: NSC43264, CID238739

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXFVCKOCNCYDQD-UHFFFAOYSA-N

• 4-Amino-1H-pyrrole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 4-amino-1H-pyrrole-2-carboxylate | CAS Registry Number: 67318-12-1
Synonyms: Ethyl 4-amino-1H-pyrrole-2-carboxylate, 4-amino-1H-pyrrole-2-carboxylic acid ethyl ester, AC1L6QJZ, AC1Q64GH, SureCN3728572, CTK5C6027, MolPort-008-266-649, ANW-56577, AR-1I9181, SBB067347, ZINC01705037, AKOS010563108, AG-K-75572, MB07081, MCULE-8110166135, ethyl 4-azanyl-1H-pyrrole-2-carboxylate, AK-28276, AM101125, KB-132888, FT-0653699

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVIXWEAINBQWBW-UHFFFAOYSA-N

• 5-bromo-2methoxypyrimidine
IUPAC Name: 5-bromo-2-methoxypyrimidine | CAS Registry Number: 14001-66-2
Synonyms: 5-Bromo-2-methoxypyrimidine, 634883_ALDRICH, Pyrimidine,5-bromo-2-methoxy-, Pyrimidine, 5-bromo-2-methoxy-, ZINC02540622, CID139657, B2218G1, TL80073571

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWVCZDMMGYIULX-UHFFFAOYSA-N

• 5-Chloro-2-Methyl Pyridine
IUPAC Name: 5-chloro-2-methylpyridine | CAS Registry Number: 72093-07-3
Synonyms: 5-chloro-2-methylpyridine, 5-Chloro-2-picoline, 3-Chloro-6-methylpyridine, ZINC02599020, PubChem6694, zlchem 1032, ACMC-209olp, AC1MC7GS, SureCN111140, 5-Chloro-2-methylpyridine,, 5-chloranyl-2-methyl-pyridine, CTK8B2225, ZLD0498, 2-METHYL-5-CHLOROPYRIDINE, MolPort-002-041-479, ANW-36155, AKOS006228306, AB17956, PYRIDINE, 5-CHLORO-2-METHYL-, AK-36211

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

InChIKey: DEMKNLXJQNYAFY-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-benzo[b]azepin-5-one
IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 1127-74-8
Synonyms: NSC163836, ZINC04244951, 1,2,3,4-Tetrahydrobenzoazepine-5-one, TL80073553

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKRKBYFBKLDCFB-UHFFFAOYSA-N

• 2-Fluoro-3-Iodopyridine
IUPAC Name: 2-fluoro-3-iodopyridine | CAS Registry Number: 113975-22-7
Synonyms: 2-Fluoro-3-iodopyridine, Pyridine, 2-fluoro-3-iodo-, AG-D-34068, ST51040110, ZINC02384102, zlchem 409, SureCN320677, ACMC-1C73W, KSC174S0N, TPC-PY059, 2-fluoranyl-3-iodanyl-pyridine, AC1Q4N31, Jsp001062, CTK0H4906, ZLC0263, MolPort-000-139-498, ACN-S003188, ACT01260, ANW-16669, RW3361

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 3-bromopyridine-4-carboxylic acid | CAS Registry Number: 13959-02-9
Synonyms: 3-bromoisonicotinic acid, 3-bromopyridine-4-carboxylic acid, 3-Bromo-isonicotinic acid, 5-bromoisonicotinic acid, AC-907/30003054, AC1LGABF, PubChem13576, AC1Q5UBH, 3-Bromoisonicotinic acid,, ACMC-1CEF2, SureCN480991, KSC174I2L, CTK0H4425, 3-BROMO-4-CARBOXYPYRIDINE, MolPort-001-756-363, HMS1655D02, WT548, 3-Bromo-4-pyridine carboxylic acid, 4-Pyridinecarboxylicacid, 3-bromo-, ACN-S004233

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVXWWBFBRTXBRM-UHFFFAOYSA-N

• 3-Aminopicolinic acid
IUPAC Name: 3-aminopyridine-2-carboxylic acid | CAS Registry Number: 1462-86-8
Synonyms: 3-Aminopyridine-2-carboxylic acid, TPC-PY033, 2-Pyridinecarboxylic acid, 3-amino-, 3-Amino-2-pyridinecarboxylic acid, EINECS 215-971-8, 3-Amino-pyridine-2-carboxylic acid, BRN 0003600, LS-130702, TL8001021, 5-22-13-00579 (Beilstein Handbook Reference), AF-807/00322011

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOOMHTFCWOJWFO-UHFFFAOYSA-N

• 2-Chloro-4-hydroxypyridine
IUPAC Name: 2-chloro-1H-pyridin-4-one | CAS Registry Number: 17368-12-6
Synonyms: 2-Chloropyridin-4-ol, 2-Chloro-4-pyridone, 2-Chloro-4-pyridinol, 4-Pyridinol, 2-chloro-, ZINC00331848, CID87010, EINECS 241-265-4, EINECS 241-399-3, TL8001376, AC-907/34115048, 17228-67-0

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBEHFOMFHUQAOW-UHFFFAOYSA-N

• 3-Hydroxypyridine-2-carboxaldehyde
IUPAC Name: 3-hydroxypyridine-2-carbaldehyde | CAS Registry Number: 1849-55-4
Synonyms: 2-Formyl-3-hydroxypyridine, 3-Hydroxypyridine-2-carbaldehyde, 3-hydroxypicolinaldehyde, 3-hydroxy-pyridine-2-carbaldehyde, F1957-0037, ZINC01494953, PubChem12415, AC1MC759, AC1Q78A2, Jsp003790, CTK0H4373, MolPort-000-003-890, ACT06788, 3-HYDROXYPYRIDINE-2-ALDEHYDE, ANW-54842, SBB046003, AKOS000275385, AC-1518, AG-E-34374, LS20166

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICDSWZBXIZCMHR-UHFFFAOYSA-N

• 1-(Cycloheptyl)piperazine
IUPAC Name: 1-cycloheptylpiperazine | CAS Registry Number: 21043-42-5
Synonyms: 1-Cycloheptyl-piperazine, Oprea1_351054, Oprea1_778868, CID796166, SBB003734, BAS 04444053

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHSINHUYLALJPT-UHFFFAOYSA-N

• 1-(Naphthoxy)acetic acid hydrazide
IUPAC Name: 2-naphthalen-1-yloxyacetohydrazide | CAS Registry Number: 24310-15-4
Synonyms: CBMicro_020281, Oprea1_049576, Oprea1_050479, ARONIS000662, 2-(1-naphthyloxy)acetohydrazide, ZINC00142174, ALBB-002564, CID729938, SBB000560, BIM-0020174.P001

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLYHRLDIWQEXBD-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)piperazine
IUPAC Name: 1-(4-chlorophenyl)piperazine | CAS Registry Number: 38212-33-8
Synonyms: Maybridge4_000001, NCIOpen2_003642, Piperazine, 1-(4-chlorophenyl)-, 1-(para-Chlorophenyl)piperazine, 73659_FLUKA, ALBB-006020, NSC126708, SBB003580, NSC 126708, IDI1_030583, TL8002797

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNEIHNMKASENIG-UHFFFAOYSA-N

• 1,2,2,2-Tetrafluoroethyl iodide
IUPAC Name: 1,1,1,2-tetrafluoro-2-iodoethane | CAS Registry Number: 3831-49-0
Synonyms: 1,1,1,2-tetrafluoro-2-iodoethane, 1-iodo-1,2,2,2-tetrafluoroethane, AC1MCR4X, 1-Iodo-1H-perfluoroethane, CTK4H9719, PC6783B, MolPort-000-158-548, 1,2,2,2-tetrafluoro-1-iodoethane, AKOS016015358, AG-A-09383, Ethane,1,1,1,2-tetrafluoro-2-iodo-, FT-0635030, 1,1,1,2-tetrakis(fluoranyl)-2-iodanyl-ethane, A824105

Molecular Formula: C2HF4IMolecular Weight: 227.927423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDAWHMRSFSKYTB-UHFFFAOYSA-N

• 3-Amino-2,6-dibromopyridine
IUPAC Name: 2,6-dibromopyridin-3-amine | CAS Registry Number: 39856-57-0
Synonyms: 2,6-dibromopyridin-3-amine, 2,6-dibromo-pyridin-3-ylamine, 2,6-dibromo-3-pyridinamine, 2,6-dibromo-3-pyridylamine, 3-Pyridinamine, 2,6-dibromo-, AG-F-40863, AC-907/30003003, ZINC00331800, zlchem 949, PubChem9809, ACMC-209j8e, AC1LG9O6, AC1Q50IH, KSC495I3F, 3-Amino-2,6-dibromopyridine,, AC1Q26H0, CTK3J5432, ZLD0415, MolPort-000-140-034, ACN-S003835

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRTOIQFRVBJJRI-UHFFFAOYSA-N

• (2-tert-Butylthiazol-4-yl)acetic acid hydrazide
IUPAC Name: 2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide | CAS Registry Number: 496057-31-9
Synonyms: (2-tert-Butyl-thiazol-4-yl)acetic acid hydrazide, SBB059576, 2-[2-(tert-butyl)-1,3-thiazol-4-yl]acetohydrazide, ZINC02511154, AC1MBVN8, CTK1D5673, AG-F-66022, 2-(2-tert-butyl-4-thiazolyl)acetohydrazide, KB-206878, FT-0644752, ST51044522, (2-tert-butylthiazol-4-yl)acetic acid hydrazide, 2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide, A827767, (2-tert-butyl-thiazol-4-yl)-acetic acid hydrazide, 2-(2-tert-butyl-1,3-thiazol-4-yl)ethanehydrazide, 4-Thiazoleacetic acid, 2-(1,1-dimethylethyl)-, hydrazide

Molecular Formula: C9H15N3OSMolecular Weight: 213.299900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUBGFJVFYRHCAL-UHFFFAOYSA-N

• 5-Chloro-2-nitropyridine
IUPAC Name: 5-chloro-2-nitropyridine | CAS Registry Number: 52092-47-4
Synonyms: 2-Nitro-5-chloropyridine, NCIOpen2_001326, NSC90388, ZINC01580803, C249, TL8003442

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUBHMOQVHOODEI-UHFFFAOYSA-N

• 3,4-Dichloropyridine
IUPAC Name: 3,4-dichloropyridine | CAS Registry Number: 55934-00-4
Synonyms: pyridine, 3,4-dichloro, SBB054368, AG-F-96098, ZINC02386413, zlchem 375, PubChem6613, ACMC-209lq5, SureCN952595, AC1MC4S9, SureCN5212839, KSC493E3L, CTK3J3235, ZLC0219, MolPort-000-003-480, ACN-S003300, ACT01299, ANW-32427, WT2024, AKOS005257645, 55934-00-4 3,4-Dichloropyridine

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMPYQKNNUHPTLT-UHFFFAOYSA-N

• 1-(4-Bromophenyl)piperazine hydrochloride
IUPAC Name: 1-(4-bromophenyl)piperazine;hydrochloride | CAS Registry Number: 68104-62-1
Synonyms: 1-(4-bromophenyl)piperazine hcl, PubChem22135, ACMC-209o1v, AGN-PC-001DNW, SureCN1200034, CTK8B2152, MolPort-000-152-348, 1-(4-bromophenyl)-piperazine hcl, ACN-S003154, ANW-35441, OR6861, QC-522, AKOS015919989, AC-3015, AG-G-59783, RL04600, RL04601, 1-(4-Bromophenyl)piperazine hydrochlorid, 1-(4-bromophenyl)piperazine;hydrochloride, AK-36093

Molecular Formula: C10H14BrClN2Molecular Weight: 277.588560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDVSFRZKQMQPJD-UHFFFAOYSA-N

• 4-fluoropyridine-2-carbonitrile
IUPAC Name: 4-fluoropyridine-2-carbonitrile | CAS Registry Number: 847225-56-3
Synonyms: 4-Fluoropicolinonitrile, 2-Cyano-4-fluoropyridine, 4-fluoro-2-pyridinecarbonitrile, SureCN1613549, AGN-PC-004C4N, CTK3E7803, 4-fluoranylpyridine-2-carbonitrile, 2-Pyridinecarbonitrile, 4-fluoro-, ANW-72699, SBB065322, ZINC14982526, AKOS005063484, AB52749, AG-H-38885, QC-7054, RP00683, AK-29570, KB-23369, FT-0646598, Y4204

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIKWVAPXRQHXHR-UHFFFAOYSA-N

• 2-Amino-3-Iodopyridine
IUPAC Name: 3-iodopyridin-2-amine | CAS Registry Number: 104830-06-0
Synonyms: Ambad111, 3-Iodopyridin-2-amine

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUDNBWSHTUFGDQ-UHFFFAOYSA-N

• 4-Bromo-2-Methyl Pyridine
IUPAC Name: 4-bromo-2-methylpyridine | CAS Registry Number: 22282-99-1
Synonyms: 4-Bromo-2-methylpyridine, 2-Methyl-4-bromopyridine, 662739_ALDRICH, CS402, AN-584/43413320

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFBMFWHEXBLFCR-UHFFFAOYSA-N

• 2-Bromo-3-iodo-4-picoline
IUPAC Name: 2-bromo-5-iodo-3-methylpyridine | CAS Registry Number: 65550-78-9
Synonyms: 2-Bromo-5-iodo-3-methylpyridine, 2-Bromo-5-iodo-3-picoline, PubChem5968, ACMC-1B7X6, CTK8B2114, MolPort-002-054-781, ANW-35063, ZINC12359344, AKOS015891658, AG-L-63405, RL04497, AK-30274, KB-21469, QC-11089, AB1005018, FT-0646440, ST51052279, I02-0719, 2-Bromo-5-iodo-3-picoline; 2-Bromo-3-methyl-5-iodopyridine

Molecular Formula: C6H5BrINMolecular Weight: 297.919070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJPSANINUBHCFE-UHFFFAOYSA-N

• 4-Amino-5-bromo-2-methylpyridine
IUPAC Name: 5-bromo-2-methylpyridin-4-amine | CAS Registry Number: 10460-50-1
Synonyms: 4-Amino-5-Bromo-2-Methylpyridine, 5-bromo-2-methylpyridin-4-amine, 5-bromo-2-methyl-4-pyridinamine, 4-PYRIDINAMINE, 5-BROMO-2-METHYL-, SureCN931382, AGN-PC-00MI1Q, CTK8B5093, MolPort-002-041-548, 4-AMINO-5-BROMO-2-PICOLINE, ANW-47523, SBB070293, WTI-10603, 5-bromanyl-2-methyl-pyridin-4-amine, AKOS006284573, PB10415, 3-BROMO-6-METHYL-4-PYRIDINAMINE, 5-BROMO-2-METHYL-4-PYRIDYLAMINE, 3-BROMO-4-AMINO-6-METHYLPYRIDINE, AK-29767, BR-29767

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZWNYHXYPFJLFX-UHFFFAOYSA-N

• 2-Fluoro-4-formylpyridine
IUPAC Name: 2-fluoropyridine-4-carbaldehyde | CAS Registry Number: 131747-69-8
Synonyms: 2-Fluoroisonicotinaldehyde, 2-fluoropyridine-4-carbaldehyde, 2-Fluoropyridine-4-carboxaldehyde, 4-Pyridinecarboxaldehyde,2-fluoro-, SBB065428, PubChem17094, ACMC-1CABU, AC1MC7NI, 2-Fluoro-4-formylpyridine;, CTK4B7487, MolPort-000-139-671, ANW-47934, WTI-10676, ZINC08698252, AKOS005259972, AB24818, AG-D-64457, RP00756, 2-FLUORO-4-PYRIDINECARBOXALDEHYDE, AK-29829

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOLIMEQXFWSBTE-UHFFFAOYSA-N

• 5-Formyl-2-picoline
IUPAC Name: 6-methylpyridine-3-carbaldehyde | CAS Registry Number: 53014-84-9
Synonyms: 2-Methyl-5-formylpyridine, 6-methylnicotinaldehyde, 6-Methylpyridine-3-carboxaldehyde, 5-Formyl-2-methylpyridine, 3-Formyl-6-Methyl-Pyridine, 6-methylpyridine-3-carbaldehyde, 6-Methyl-pyridine-3-carbaldehyde, 5-FORMYL-2-PICOLINE, 3-PYRIDINECARBOXALDEHYDE, 6-METHYL-, PubChem19463, 6-methyl nicotinaldehyde, AGN-PC-0CUPCL, ACMC-1AKD1, 6-Methylpyridyl-3-carboxaldehyde, CTK7H9614, MolPort-002-041-483, ACT01664, ANW-51652, SBB065430, ZINC08698167

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMWMEIWYPWVABQ-UHFFFAOYSA-N

• 2-Methyl-6-methoxypyridine-3-boronic acid
IUPAC Name: (6-methoxy-2-methylpyridin-3-yl)boronic acid | CAS Registry Number: 459856-12-3
Synonyms: 2-METHYL-6-METHOXYPYRIDINE-3-BORONIC ACID, 6-Methoxy-2-methylpyridin-3-ylboronic acid, 6-Methoxy-2-picoline-3-boronic acid, 3-Borono-6-methoxy-2-methylpyridine, AG-F-58752, (6-methoxy-2-methylpyridin-3-yl)boranediol, (6-methoxy-2-methylpyridin-3-yl)boronic acid, PubChem10535, AC1MC7SQ, ACMC-1BNC5, SureCN248283, AC1Q49GX, (6-methoxy-2-methyl-pyridin-3-yl)boronic Acid, CTK4I9057, MolPort-002-041-389, ANW-30387, SBB071128, AKOS006295187, AB21731, RP22960

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

InChIKey: CWXWIICBKIHZFC-UHFFFAOYSA-N

• 2-Methylpyridine-3-boronic acid
IUPAC Name: (2-methylpyridin-3-yl)boronic acid | CAS Registry Number: 899436-71-6
Synonyms: 2-Methyl-3-pyridinylboronic acid, 2-METHYLPYRIDINE-3-BORONIC ACID, 2-Methylpyridin-3-ylboronic acid, 2-methylpyridin-3-ylboronicacid, SBB071130, AG-H-67657, PubChem17080, PubChem17081, 3-Borono-2-methylpyridine, ACMC-209r3u, SureCN586439, CTK5G7174, 2-Methylpyridine-3-boronic acid,, MolPort-001-770-471, ACT01466, (2-methylpyridin-3-yl)boronic acid, ANW-39400, AKOS005266167, BD23049, RP20317

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWKMYNQPIICYNV-UHFFFAOYSA-N

• 2-Benzyloxy-5-bromopyridine
IUPAC Name: 5-bromo-2-phenylmethoxypyridine | CAS Registry Number: 83664-33-9
Synonyms: 2-(BENZYLOXY)-5-BROMOPYRIDINE, SBB067332, AG-H-33864, PubChem22134, SureCN510168, ACMC-1BM40, AMTH009, 2-Benzyloxy-5-bromo-pyridine, 2-Benzyloxy-5-bromopyridine,, 5-bromo-2-phenylmethoxypyridine, CTK5F0945, MolPort-002-054-777, 5-bromo-2-(phenylmethoxy)pyridine, 5-bromanyl-2-phenylmethoxy-pyridine, ANW-37712, ZINC12359433, Pyridine,5-bromo-2-(phenylmethoxy)-, AKOS005256993, RL05167, AK-29563

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXKTVNFZAFTUNZ-UHFFFAOYSA-N

• 3-Methyl-5-nitropyridine
IUPAC Name: 3-methyl-5-nitropyridine | CAS Registry Number: 6960-20-9
Synonyms: NSC69795, CID250373

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQWXZZCTJZOSGH-UHFFFAOYSA-N

• 5-Isopropyl-2-pyrimidinamine
IUPAC Name: 5-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 98432-17-8
Synonyms: 5-isopropylpyrimidin-2-amine, 2-amino-5-isopropyl-pyrimidine, SureCN84396, PYR276, CTK5H9850, MolPort-003-987-499, 5-(1-methylethyl)-2-pyrimidinamine, ANW-56558, FD7250, SBB069902, ZINC21301164, AKOS012857231, AG-H-99563, HP21357, QC-5565, 2-Pyrimidinamine, 5-(1-methylethyl)-, AK-29640, EN001525, HC210405, KB-195532

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKVWHWNSINXNPF-UHFFFAOYSA-N

• 1-(4-tert-Butylbenzyl)piperazine
IUPAC Name: 1-[(4-tert-butylphenyl)methyl]piperazine | CAS Registry Number: 956-61-6
Synonyms: 1-[(4-tert-butylphenyl)methyl]piperazine, 1-(4-(tert-Butyl)benzyl)piperazine, SBB056134, {[4-(tert-butyl)phenyl]methyl}piperazine, AC1MC3TA, SureCN270561, 650129_ALDRICH, CTK3I6493, MolPort-000-152-538, 1-(4-tert-Butyl-benzyl)-piperazine, ANW-44249, AKOS000126471, AG-H-93335, AK-93006, BP-13179, KB-147479, BB 0249445, FT-0633187, ST50950085, A845367

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQLCETYSARZZSR-UHFFFAOYSA-N

• 3,5-dimethylpyridin-4-amine
IUPAC Name: 3,5-dimethylpyridin-4-amine | CAS Registry Number: 43078-60-0
Synonyms: 4-Amino-3,5-dimethylpyridine, 4-Amino-3,5-lutidine, 3,5-dimethyl-4-pyridinamine, 3,5-dimethyl-4-pyridylamine, 3,5-Dimethylpyridine-4-amine, SBB069790, PubChem13529, ACMC-1ANI9, SureCN1553320, KSC140C9B, MolPort-000-140-709, ANW-29922, RW3605, 3.5-DIMETHYL-4-AMINOPYRIDINE, AKOS006346484, 3,5-DIMETHYLPYRIDIN-4YL-AMINE, AB14443, AG-A-48919, AG-F-52831, QC-2178

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

InChIKey: QFLLABOTLITCPP-UHFFFAOYSA-N

• 5-methoxy-6-methylpyridin-2-amine
IUPAC Name: 5-methoxy-6-methylpyridin-2-amine | CAS Registry Number: 52334-83-5
Synonyms: 6-Amino-3-methoxy-2-picoline, 3-METHOXY-6-AMINO-2-PICOLINE, PubChem6638, AGN-PC-02C9PA, SureCN3771034, CTK8C4677, MolPort-003-984-369, 5-methoxy-6-methyl-2-pyridinamine, 5-methoxy-6-methyl-pyridin-2-amine, ANW-72715, SBB069909, 2-Pyridinamine, 5-methoxy-6-methyl-, AKOS006327101, AB53570, AK-29339, 5-METHOXY-6-METHYL-2-PYRIDYLAMINE, 2-AMINO-5-METHOXY-6-METHYLPYRIDINE, 6-AMINO-3-METHOXY-2-METHYLPYRIDINE, KB-183453, FT-0646287

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYHJSBYUEPREHU-UHFFFAOYSA-N

• 6-Quinazolinecarboxylic acid, 4-chloro-, methyl ester
IUPAC Name: methyl 4-chloroquinazoline-6-carboxylate | CAS Registry Number: 152536-17-9
Synonyms: methyl 4-chloroquinazoline-6-carboxylate, Methyl4-chloroquinazoline-6-carboxylate, PubChem15530, CTK8C5224, MolPort-009-197-908, ANW-74800, SBB067374, ZINC40448621, AKOS015851258, PB22407, RP07336, AK-27602, KB-54352, FT-0645483, Y7609, A18237, C-8355, I14-3038, 4-CHLORO-6-QUINAZOLINECARBOXYLIC ACID METHYL ESTER

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFTPRYBXJRWOHZ-UHFFFAOYSA-N

• 1H-benzo[d]imidazole-4-carboxylic acid
IUPAC Name: 1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 46006-36-4
Synonyms: 1H-benzimidazole-4-carboxylic acid, 1H-benzoimidazole-4-carboxylic Acid, benzimidazole-4-carboxylic acid, 1H-Benzimidazole-7-carboxylic acid, 1H-BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID, 1H-Benzimidazole-4-carboxylicacid, AG-F-58793, 1H-1,3-benzodiazole-4-carboxylic acid, 1H-benzo[d]imidazole-7-carboxylic acid, ST087644, AC1MCKFR, ACMC-1AQHF, SureCN453513, SureCN453514, AC1Q72QM, 4-Carboxy-1H-benzimidazole, KSC888Q7N, CHEMBL130482, CTK1D5606, CTK7I8876

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

InChIKey: VVQNAFBGAWCMLU-UHFFFAOYSA-N

• 6H-Pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester
IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-3-carboxylic acid | CAS Registry Number: 821785-76-6
Synonyms: 6-Boc-1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-3-carboxylic acid, 6-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid, SureCN5070051, CTK8B5715, MolPort-009-198-092, ANW-49774, AKOS015919830, QC-8143, AK-27307, BR-27307, KB-87351, W8608, 6-(tert-butoxycarbonyl)-1H,4H,5H,7H-pyrazolo[3,4-c]pyridine-3-carboxylic acid

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IHDFHXCBQLIARA-UHFFFAOYSA-N

• 4-Isoxazolecarboxylic acid, 5-hydroxy-, ethyl ester
IUPAC Name: ethyl 5-oxo-2H-1,2-oxazole-4-carboxylate | CAS Registry Number: 500348-26-5
Synonyms: Ethyl 5-Hydroxy-4-isoxazolecarboxylate, ethyl 5-hydroxy-1,2-oxazole-4-carboxylate, SBB026074, AG-F-67681, Ethyl 5-Hydroxyisoxazole-4-carboxylate, 5-Hydroxyisoxazole-4-carboxylic acid ethyl ester, ethyl 5-oxo-2,5-dihydro-1,2-oxazole-4-carboxylate, NSC44689, SureCN1680797, AC1L63B4, CTK1G7714, CTK6F5724, MolPort-004-765-440, 1,2(1,5)-Isoxazole, IOA8, ANW-47181, NSC-44689, STK353001, ZINC18217813, AKOS005168385, AG-K-73983

Molecular Formula: C6H7NO4Molecular Weight: 157.124080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRYNOAFUGQRIQV-UHFFFAOYSA-N

• 1,2,3-Thiadiazole-5-carboxylic acid, 4-(hydroxymethyl)
IUPAC Name: 4-(hydroxymethyl)thiadiazole-5-carboxylic acid | CAS Registry Number: 183304-68-9
Synonyms: 4-(hydroxymethyl)-1,2,3-thiadiazole-5-carboxylic acid, CTK0H1257, MolPort-004-765-705, ANW-66687, SBB066438, AKOS015897296, AG-E-33038, AK-28241, KB-09976, FT-0645633, 4-(hydroxymethyl)-5-thiadiazolecarboxylic acid, A812762, I09-0570, 1,2,3-Thiadiazole-5-carboxylic acid,4-(hydroxymethyl)-, 1,2,3-Thiadiazole-5-carboxylicacid, 4-(hydroxymethyl)-

Molecular Formula: C4H4N2O3SMolecular Weight: 160.151160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SOLVBZNIJYRMPM-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline-4-carboxylic acid
IUPAC Name: 1,2,3,4-tetrahydroquinoline-4-carboxylic acid | CAS Registry Number: 13337-69-4
Synonyms: 1,2,3,4-tetrahydroquinoline-4-carboxylic acid, SBB053292, SureCN768982, AGN-PC-00OE96, CTK0H1812, ANW-75277, AKOS006326212, AG-C-92176, AK-27325, EN000939, KB-09952, AM20020406, FT-0646903, 1,2,3,4-tetrahydro-quinoline-4-carboxylic acid, 4-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, Cinchoninicacid, 1,2,3,4-tetrahydro- (8CI);, 4-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, A806605, I14-3017

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHJKXHUFXRHBBQ-UHFFFAOYSA-N

• 1,3-Dihydro-isoindole-1,2-dicarboxylic acid 2-tert-butyl ester
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-1-carboxylic acid | CAS Registry Number: 221352-46-1
Synonyms: 2-(tert-butoxycarbonyl)isoindoline-1-carboxylic acid, Boc-(R,S)-1,3-dihydro-2H-isoindole carboxylic acid, 1,3-Dihydro-isoindole-1,2-dicarboxylicacid2-tert-butylester, AC1MBSHV, SureCN205299, CTK8B4021, ANW-43707, 2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-1-carboxylic Acid, AKOS016001694, AK-34179, KB-10386, A4759, FT-0080967, FT-0649802, D57027, 1,3-Dihydroisoindole-1,2-dicarboxylic acid 2-tert-butyl ester

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBMCBMREDOQCDU-UHFFFAOYSA-N

• 2-methyl-5-nitropyrimidine
IUPAC Name: 2-methyl-5-nitropyrimidine | CAS Registry Number: 14080-34-3
Synonyms: SureCN6781137, 2-methyl-5-nitro-pyrimidine, CTK8C2997, MolPort-004-759-325, 5-NITRO-2-METHYLPYRIMIDINE, ANW-69466, SBB065698, ZINC18811245, AKOS006237601, PB32192, PYRIMIDINE, 2-METHYL-5-NITRO-, AK-24212, KB-231583, FT-0648381, A807691, I03-0217

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLGWYOYUTYUEQT-UHFFFAOYSA-N

• 4-Pyrimidinemethanamine, N-methyl
IUPAC Name: N-methyl-1-pyrimidin-4-ylmethanamine | CAS Registry Number: 179873-38-2
Synonyms: N-Methyl-4-pyrimidinemethanamine, SureCN553439, AC1Q417S, 4-pyrimidinemethanamine,n-methyl-, methyl(pyrimidin-4-ylmethyl)amine, MolPort-001-792-683, N-methyl(pyrimidin-4-yl)methanamine, AKOS012052321, KB-194841, FT-0645937, ST51051189, I03-0201, Methyl-pyrimidin-4-ylmethyl-amine DIHYDROCHLORIDE

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

InChIKey: DFDIROLDLLFVOE-UHFFFAOYSA-N

• 1,4,6-Triazaindene
IUPAC Name: 5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 272-50-4
Synonyms: 5H-pyrrolo[3,2-d]pyrimidine, 5h-pyrrolo[3,2-d]pyrimidin, 1H-Pyrrolo[3,2-d]pyrimidine, 5H-Pyrrolo(3,2-d)pyrimidine, 452-20-0, SureCN7854, SureCN63453, AC1LB62V, AC1Q4WQ3, 3H-Pyrrolo[3,2-d]pyrimidine, CTK1A1404, CTK1D5074, MolPort-003-986-700, 1,4,6-TRIAZA-1H-INDENE, ANW-50843, AR-1G8379, ZINC21298867, AKOS006326646, AG-F-57469, AG-K-72998

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

InChIKey: KDOPAZIWBAHVJB-UHFFFAOYSA-N

• 1,3,4-Thiadiazole-2-carboxamide, 4,5-dihydro-5-thioxo
IUPAC Name: 2-sulfanylidene-3H-1,3,4-thiadiazole-5-carboxamide | CAS Registry Number: 66709-83-9
Synonyms: AGN-PC-00JWSX, SureCN5872982, SBB070091, AKOS015897294, AK-30105, KB-10212, FT-0646456, A835528, I09-0561, 2-sulfanylidene-3H-1,3,4-thiadiazole-5-carboxamide, 1,3,4-Thiadiazole-2-carboxamide,4,5-dihydro-5-thioxo-, 4,5-Dihydro-5-thioxo-1,3,4-thiadiazole-2-carboxamide, 1,3,4-Thiadiazole-2-carboxamide, 4,5-dihydro-5-thioxo-

Molecular Formula: C3H3N3OS2Molecular Weight: 161.205420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VEYZDINYYFEYCZ-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine
IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine | CAS Registry Number: 34167-66-3
Synonyms: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine, IMIDAZO[1,2-A]PYRIDINE, 5,6,7,8-TETRAHYDRO-, SureCN238844, SureCN568722, MolPort-004-774-653, ANW-75063, AKOS015907627, AB64837, AM90258, QC-8377, AK-29182, KB-41257, FT-0646135, ST51054814, 5,6,7,8-Tetrahydro-imidazo [1,2-a]pyridine, A23058, I14-2913

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPRGXYWEHFENBY-UHFFFAOYSA-N

• 6-Aminopyridine-2-sulfonic acid
IUPAC Name: 6-aminopyridine-2-sulfonic acid | CAS Registry Number: 109682-22-6
Synonyms: 6-aminopyridine-2-sulfonic Acid, 2-Pyridinesulfonicacid, 6-amino-, ST50974668, ACMC-20mchv, AC1MC7HW, 6-amino-2-pyridinesulfonic acid, CTK0H2782, 6-azanylpyridine-2-sulfonic acid, 6-Aminopyridine-2-sulfonic acid;, AKOS006275578, AG-D-26670, MCULE-9925388131, AK-29769, KB-44646, FT-0645456, A802073, I02-1018

Molecular Formula: C5H6N2O3SMolecular Weight: 174.177740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPMMQOBPBUIBQW-UHFFFAOYSA-N


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