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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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• 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-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-Pyridylthiourea
IUPAC Name: pyridin-3-ylthiourea | CAS Registry Number: 30162-37-9
Synonyms: Oprea1_269568, NSC201721, EINECS 250-075-0, ZINC05161968, BBV-213432, CID2760515

Molecular Formula: C6H7N3SMolecular Weight: 153.204880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CFOJQUGXHMGMOT-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-5-Propyl-1h-Pyrazole-4-Carboxylic Acid
IUPAC Name: 1-(4-chlorophenyl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 175137-17-4
Synonyms: 1-(4-chlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, SBB053205, 1-(4-chlorophenyl)-5-propylpyrazole-4-carboxylic acid, Maybridge1_003964, AC1MCRTN, SureCN2079637, MLS000849947, CTK0H3692, HMS552M04, MolPort-000-144-388, HMS2777K07, CCG-48827, AKOS009158859, AG-E-24952, MCULE-5402912446, KB-63965, SMR000455965, FT-0605696, ST50949627, SR-01000638331-1

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.707520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTLVBOYPVGHHGC-UHFFFAOYSA-N

• 4-(4,5-Dichloro-1h-Imidazol-1-Yl)Aniline
IUPAC Name: 4-(4,5-dichloroimidazol-1-yl)aniline | CAS Registry Number: 175201-62-4
Synonyms: 4-(4,5-dichloro-1h-imidazol-1-yl)aniline, SBB061887, 4-(4,5-dichloroimidazol-1-yl)aniline, 1-(4-Aminophenyl)-4,5-dichloroimidazole, 4-(4,5-dichloro-1-imidazolyl)aniline, 4-[4,5-bis(chloranyl)imidazol-1-yl]aniline, ZINC00153549, AC1MC37P, SureCN6651640, CTK4D5406, MolPort-000-144-565, 4-(4,5-dichloroimidazolyl)phenylamine, AKOS015912270, AG-E-25074, RP05449, AK-64035, KB-71519, 4-(4',5'-dichloroimidazol-1-yl)aniline, FT-0616599, Y7908

Molecular Formula: C9H7Cl2N3Molecular Weight: 228.077980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPNGSEJDRLWEPM-UHFFFAOYSA-N

• 12-Ethenyl-7-(1-Methoxyethyl)-3,8,13,17-Tetramethyl-21H,23H-Porphine-2,18-Dipropanoic Acid
IUPAC Name: 3-[18-(2-carboxyethyl)-8-ethenyl-13-(1-methoxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 327050-60-2
Synonyms: 21H,23H-Porphine-2,18-dipropanoicacid,12-ethenyl-7- -3,8,13,17-tetramethyl-

Molecular Formula: C35H38N4O5Molecular Weight: 594.700020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HTAUNZWEPHQDMW-UHFFFAOYSA-N

• 3-Chloropyridine-N-Oxide
IUPAC Name: 3-chloro-1-hydroxypyridin-1-ium | CAS Registry Number: 1851-22-5
Synonyms: 3-Chloropyridine N-oxide, AmbTiC67400, MolPort-000-002-904, C67400

Molecular Formula: C5H5ClNO+Molecular Weight: 130.552300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APUJGBFDFAYWTD-UHFFFAOYSA-N

• (2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-ACETIC ACID
IUPAC Name: 2-(2,3-dioxoindol-1-yl)acetic acid | CAS Registry Number: 60705-96-6
Synonyms: Isatin-based compound, 11, 2,3-Dioxo-1-indolineacetic acid, ISATIN-N-ACETIC ACID, ZERO/001450, 1-Indolineacetic acid, 2,3-dioxo-, CHEBI:471729, MolPort-000-154-994, NSC523893, ALBB-005193, CID43402, BRN 0184008, STK125912, INDOLINE-1-ACETIC ACID, 2,3-DIOXO-, BAS 01318557, LS-83438, (2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid, 2,3-Dihydro-2,3-dioxo-1H-indole-1-acetic acid, (2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid, 4-21-00-05001 (Beilstein Handbook Reference), 1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo-

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYAMYNWIAQNFEG-UHFFFAOYSA-N

• (1-amino-cyclohexyl)acetic acid methyl ester hydrochloride
IUPAC Name: methyl 2-(1-aminocyclohexyl)acetate;hydrochloride | CAS Registry Number: 1016258-17-5
Synonyms: METHYL 2-(1-AMINOCYCLOHEXYL)ACETATE HYDROCHLORIDE, SureCN3709400, CTK6J1879, AG-B-26527, AK-29656, (1-Aminocyclohexyl)acetic acid methyl ester hydrochloride, (1-AMINO-CYCLOHEXYL)-ACETIC ACID METHYL ESTER HCL, (1-Amino-cyclohexyl)-acetic acid methyl ester hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZXIYULNLGWJGD-UHFFFAOYSA-N

• 4-(Piperidin-4-yl)pyridine
IUPAC Name: 4-piperidin-4-ylpyridine | CAS Registry Number: 581-45-3
Synonyms: 4-piperidin-4-ylpyridine, 4-Piperidine-4-yl-pyridine, 4-(piperidin-4-yl)pyridine, ZERO/005656, MolPort-000-165-023, 4AAN-P04-0, HMS1695G05, ALBB-005303, STK500835, CID1139597, BAS 02823914, 1,2,3,4,5,6-Hexahydro-[4,4']bipyridinyl

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGBWBVGQZFJTEO-UHFFFAOYSA-N

• 3-[4-(METHYLSULFONYL)PHENYL]-(2E)-PROPENOIC ACID
IUPAC Name: 3-(4-methylsulfonylphenyl)prop-2-enoic acid | CAS Registry Number: 5345-30-2
Synonyms: Peakdale1_000293, NSC3026, CID220387

Molecular Formula: C10H10O4SMolecular Weight: 226.249000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDUXYCSLRYYQNS-UHFFFAOYSA-N

• 1-Trimethylsilyl-1-Propyne
IUPAC Name: trimethyl(prop-1-ynyl)silane | CAS Registry Number: 6224-91-5
Synonyms: 1-(Trimethylsilyl)propyne, Trimethyl-1-propynylsilane, 1-(Trimethylsilyl)-1-propyne, 1-(Trimethylsilyl)prop-1-yne, Silane, trimethyl-1-propynyl-, 244481_ALDRICH, trimethyl(prop-1-yn-1-yl)silane, CID80363, EINECS 228-314-5, SBB009046, InChI=1/C6H12Si/c1-5-6-7(2,3)4/h1-4H

Molecular Formula: C6H12SiMolecular Weight: 112.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCGLONGLPGISNX-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxymethyl Pyridine
IUPAC Name: 6-methyl-3-nitro-1H-pyridin-2-one | CAS Registry Number: 39745-39-6
Synonyms: 6-Methyl-3-nitro-2-pyridone, 3-nitro-6-methylpyridin-2-ol, 6-Methyl-3-nitro-2-pyridinol, ZINC00335880, 2-Hydroxy-6-methyl-3-nitropyridine, CID543029, TL8002868, AN-228/40173369

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVYDGIGILRUPED-UHFFFAOYSA-N

• 1,1,1-TRIS(4-TRIFLUOROVINYLOXYPHENYL)ETHANE
IUPAC Name: 1-[1,1-bis[4-(1,2,2-trifluoroethenoxy)phenyl]ethyl]-4-(1,2,2-trifluoroethenoxy)benzene | CAS Registry Number: 134130-24-8
Synonyms: 1,1,1-Tris(4-trifluorovinyloxyphenyl)ethane, 1-[1,1-bis[4-(1,2,2-trifluoroethenoxy)phenyl]ethyl]-4-(1,2,2-trifluoroethenoxy)benzene, 1-[1,1-bis[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]ethyl]-4-[1,2,2-tris(fluoranyl)ethenoxy]benzene, AC1MC3OK, ACMC-20ds93, CTK0G9996, MolPort-000-159-317, AKOS005063603, AG-D-69596, A806741, A806860, 3S110911, Benzene, 1,1',1''-ethylidynetris[4-[(1,2,2-trifluoroethenyl)oxy]-;

Molecular Formula: C26H15F9O3Molecular Weight: 546.381129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XAUHHCMRFFGRMF-UHFFFAOYSA-N

• 1-(PROPANOYL)-PIPERAZINE
IUPAC Name: 1-piperazin-1-ylpropan-1-one | CAS Registry Number: 76816-54-1
Synonyms: 1-(Propanoyl)-piperazine, 1-piperazin-1-ylpropan-1-one, MolPort-000-160-087, OR0854, CID3844375

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEQAMPOYHLICPF-UHFFFAOYSA-N

• 1-(4-FLUOROBENZYL)-PIPERAZINE >98%
IUPAC Name: 1-[(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 70931-28-1
Synonyms: 1-(4-Fluorobenzyl)piperazine, 646164_ALDRICH, 1-(4-Fluoro-benzyl)-piperazine, MolPort-000-155-527, ALBB-000238, CID796563, STK397843, BAS 04443216, AK-968/13146342, F2169-0420

Molecular Formula: C11H15FN2Molecular Weight: 194.248603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOSZCNKVJAVHJI-UHFFFAOYSA-N

• (+)-4-FLUOROTARTRANILIC ACID
IUPAC Name: (2R,3R)-4-(4-fluoroanilino)-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 206761-65-1
Synonyms: (+)-4'-fluorotartranilic acid, (+)-4-Fluorotartranilic acid, (+)-4'-fluorotartanilic acid, KB-105306, A814800, (2R,3R)-4-(4-fluoroanilino)-2,3-dihydroxy-4-oxobutanoic acid, (2R,3R)-4-[(4-fluorophenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Molecular Formula: C10H10FNO5Molecular Weight: 243.188503 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GEDAGSYSBWTSHH-HTQZYQBOSA-N

• 2,5-Diamionpyrimidine
IUPAC Name: pyrimidine-2,5-diamine | CAS Registry Number: 22715-27-1
Synonyms: Pyrimidine, 2,5-diamino-, NSC22476, ST5437579

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNACGYGXUFTEHO-UHFFFAOYSA-N

• 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid
IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid | CAS Registry Number: 885281-30-1
Synonyms: 7-Boc-5,6-Dihydro-8H-imidazo[1,2-a]pyrazine-2-carboxylic acid, PubChem18344, SureCN1817445, CTK8B7174, MolPort-009-198-389, ANW-56620, SBB067356, AKOS015910101, RP29525, AK-24202, KB-46099, AM20120275, FT-0606752, FT-0648976, A842672, I14-3003, 7-[(2-methylpropan-2-yl)oxy-oxomethyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid, 7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUBMPMRXTOOBIU-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid, 4-amino-5-bromo-
IUPAC Name: 4-amino-5-bromothiophene-2-carboxylic acid | CAS Registry Number: 89499-42-3
Synonyms: 4-AMINO-5-BROMO-2-THIOPHENECARBOXYLIC ACID, AG-H-62276, 2-Thiophenecarboxylicacid, 4-amino-5-bromo-, ACMC-209ve4, AGN-PC-00LG4K, SureCN4059204, CTK3E6278, MolPort-009-197-474, ANW-44954, SBB066445, AKOS015897300, AK-30179, KB-176616, 2-thiophenecarboxylic acid,4-amino-5-bromo-, 4-Amino-5-bromo-2-thiophenecarboxylic acid;, FT-0646682, 4-azanyl-5-bromanyl-thiophene-2-carboxylic acid, A843212, I09-0579

Molecular Formula: C5H4BrNO2SMolecular Weight: 222.059760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYJRQBYVIMZIIX-UHFFFAOYSA-N

• 3-Thiophenecarboxylic acid, 2-fluoro-
IUPAC Name: 2-fluorothiophene-3-carboxylic acid | CAS Registry Number: 71154-31-9
Synonyms: 2-fluorothiophene-3-carboxylic acid, AI-942/25121035, 2-FLUORO-3-THIOPHENECARBOXYLIC ACID, AC1OFF3T, SureCN9925245, CTK2H5454, MolPort-003-802-260, 2-Fluoro-3-thiophenecarboxylicacid, ANW-72708, SBB066442, 3-Thiophenecarboxylic acid,2-fluoro-, 3-Thiophenecarboxylicacid, 2-fluoro-, 2-fluoranylthiophene-3-carboxylic acid, AKOS006279766, AG-B-91032, AG-G-78474, AK-29459, KB-33335, FT-0646501, A837096

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

InChIKey: XJTQHDBZMKUYOP-UHFFFAOYSA-N


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