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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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• 3-Methylpyridine-2-sulfonic acid
IUPAC Name: 3-methylpyridine-2-sulfonic acid | CAS Registry Number: 223480-78-2
Synonyms: 3-methylpyridine-2-sulfonic Acid, AC1MC7BY, AC1Q2NWT, CTK1A1616, 3-methyl-2-pyridinesulfonic acid, 3-Methylpyridine-2-sulfonicacid;, 2-Pyridinesulfonicacid, 3-methyl-, 3-Methyl-pyridine-2-sulfonic acid, AKOS006295146, AG-E-63242, AK-34195, KB-183688, FT-0646028, ST51052334, A816128, I02-1030

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQDKQNSTGLBIAT-UHFFFAOYSA-N

• 4-Sulfopicolinic acid
IUPAC Name: 4-sulfopyridine-2-carboxylic acid | CAS Registry Number: 14045-14-8
Synonyms: 4-sulfopyridine-2-carboxylic Acid, AC1MC7EE, CTK0H4044, 4-sulfo-2-pyridinecarboxylic acid, 2-Pyridinecarboxylicacid, 4-sulfo-, SBB065405, AKOS015891649, AG-D-81106, KB-195015, FT-0600160, A807651, I02-0948, Picolinicacid, 4-sulfo- (8CI);4-sulfopyridine-2-carboxylic acid;

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

InChIKey: PBTQDTXOXWBXLC-UHFFFAOYSA-N

• 1-Benzhydryl-3-Methanesulfonatoazetidine
IUPAC Name: (1-benzhydrylazetidin-3-yl) methanesulfonate | CAS Registry Number: 33301-41-6
Synonyms: 1-benzhydrylazetidin-3-yl methanesulfonate, 1-benzhydryl-3-methanesulfonyloxy azetidine, 1-Diphenylmethyl-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)-3-(methanesulfonyloxy)azetidine, 1-benzhydrylazetidin-3-yl-methanesulfonate, 1-(Diphenylmethyl)-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)azetidin-3-yl methanesulfonate, AC1MBYSG, ACMC-1CLT5, CTK7B4578, MolPort-000-155-023, BB_SC-3385, ACT06762, ANW-27604, BBL010041, STK801416, ZINC19702160, AKOS005174285, AC-4735, AG-B-81846

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSVZMUILYMLJCF-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)Imidazoline-2-Thione
IUPAC Name: 3-(4-methoxyphenyl)-1H-imidazole-2-thione | CAS Registry Number: 17452-14-1
Synonyms: CHEBI:231442, 1-(4-Methoxyphenyl)imidazoline-2-thione, ZINC00156317, ZINC03356995, CID2759656, LT00454502, 1-(4-Methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione, T5384465, 1-(4-Methoxy-phenyl)-1,3-dihydro-imidazole-2-thione

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIEBCNQPMNARMP-UHFFFAOYSA-N

• 7-Ethenyl-12-(1-Methoxyethyl)-3,8,13,17-Tetramethyl-21H,23H-Porphine-2,18-Dipropanoic Acid
IUPAC Name: 3-[18-(2-carboxyethyl)-13-ethenyl-8-(1-methoxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 327050-53-3
Synonyms: AKOS027379644, AK389106, 21H,23h-porphine-2,18-dipropanoic acid,7-ethenyl-12-(1-methoxyethyl)-3,8,13,17-tetramethyl-, 21H,23H-Porphine-2,18-dipropanoicacid, 7-ethenyl-12-(1-methoxyethyl)-3,8,13,17-tetramethyl-

Molecular Formula: C35H38N4O5Molecular Weight: 594.712 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ADSJXSCZYSHCJJ-UHFFFAOYSA-N

• 19-Ethenyl-1,22a-Dihydro-1,2-Bis(methoxycarbonyl)-8,14,18,22a-Tetramethyl-23H,25H-Benzo[b]porphine-9,13-Dipropanoic Acid
Synonyms: BPD-DB, 23H,25H-Benzo[b]porphine-9,13-dipropanoic acid, 19-ethenyl-1,22a-dihydro-1,2-bis(methoxycarbonyl)-8,14,18,22a-tetramethyl-

Molecular Formula: C40H40N4O8Molecular Weight: 704.780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LHFHZBHYULQOHI-UHFFFAOYSA-N

• (7S,8S)-3-Carboxy-13-Ethenyl-18-Ethyl-7,8-Dihydro-2,5,8,12,17-Pentamethyl-21H,23H-Porphine-7-Propanoic Acid
IUPAC Name: (17S,18S)-18-(2-carboxyethyl)-12-ethenyl-7-ethyl-3,8,13,17,20-pentamethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid | CAS Registry Number: 550-52-7
Synonyms: SCHEMBL14039063, MolPort-020-006-490, DB-071940, (7S,8S)-3-carboxy-13-ethenyl-18-ethyl-7,8-dihydro-2,5,8,12,17-pentamethyl-21H,23H-Porphine-7-propanoic acid, 21H,23H-PORPHINE-7-PROPANOIC ACID, 3-CARBOXY-13-ETHENYL-18-ETHYL-7,8-DIHYDRO-2,5,8,12,17-PENTAMETHYL-, (7S,8S)-, 21H,23H-Porphine-7-propanoicacid,3-carboxy-13-ethenyl-18-ethyl-7,8-dihydro-2,5,8,12,17-pentamethyl-, -

Molecular Formula: C33H36N4O4Molecular Weight: 552.663340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AKQWLZLQQVVKCI-JTSKRJEESA-N

• 2,5-Dichlorobenzimidazole
IUPAC Name: 2,6-dichloro-1H-benzimidazole | CAS Registry Number: 4887-95-0
Synonyms: NSC345196, CID335473

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.026060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLIARSREYVCQHL-UHFFFAOYSA-N

• (R)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid | CAS Registry Number: 884512-77-0
Synonyms: (R)-N-Boc-2-morpholinecarboxylic acid, (R)-N-Boc-Morpholine-2-carboxylic acid, (R)-N-Boc-2-morpholinecarboxylicacid, (R)-4-BOC-MORPHOLINE-2-CARBOXYLIC ACID, (R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylicacid, (R)-Morpholine-2,4-dicarboxylic acid 4-tert-butyl ester, SureCN194709, AC1O6NV5, CTK8B5389, MolPort-000-002-084, BH026, ACT08770, ANW-48559, FC0040, RW3044, AKOS015901309, PB34360, RP27952, AK-30370, BR-30370

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGWMTRPJZFEWCX-SSDOTTSWSA-N

• 2-(4-methylpiperazin-2-yl)ethanol
IUPAC Name: 2-(4-methylpiperazin-2-yl)ethanol | CAS Registry Number: 211053-48-4
Synonyms: SureCN3877348, AGN-PC-022DI5, CTK8H5731, MolPort-004-776-496, 2-(4-methyl-2-piperazinyl)ethanol, AKOS005263749, AK-28974, KB-15071, FT-0646004, ST51054240, A815139, I14-2952

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

InChIKey: OIIMSDKCNRHEQQ-UHFFFAOYSA-N

• 5-aminopyridine-3-carboxamide
IUPAC Name: 5-aminopyridine-3-carboxamide | CAS Registry Number: 60524-14-3
Synonyms: 5-Aminonicotinamide, 3-Pyridinecarboxamide, 5-amino-, CID173747, NSC521567

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQGQFLVAXGKVQL-UHFFFAOYSA-N

• 4,5-dichloro-2-methylpyridine
IUPAC Name: 4,5-dichloro-2-methylpyridine | CAS Registry Number: 514216-44-5
Synonyms: SureCN3706312, CTK1G7954, ZINC26474924, AKOS006331679, 4,5-bis(chloranyl)-2-methyl-pyridine, AG-F-73994, AK-35416, KB-35601, FT-0649812, ST51052286, A828583, I02-0729

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXUTXRYOVWFEHI-UHFFFAOYSA-N

• 7-benzyl-6-chloro-7H-purine
IUPAC Name: 6-chloro-7-(phenylmethyl)purine | CAS Registry Number: 1928-77-4
Synonyms: 7-Benzyl-6-chloro-7H-purine, 7H-Purine, 7-benzyl-6-chloro-, NSC25717, CID230632, ZINC00272608

Molecular Formula: C12H9ClN4Molecular Weight: 244.679660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOJVQOWYMWBZNC-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-Quinoline-4-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-4-carboxylate | CAS Registry Number: 68066-85-3
Synonyms: Methyl 1,2,3,4-tetrahydroquinoline-4-carboxylate, 1,2,3,4-tetrahydro-quinoline-4-carboxylic acid methyl ester, SureCN2335872, MolPort-009-198-080, ANW-75138, AKOS015910194, AG-G-59455, AK-27326, KB-202616, FT-0645624, ST51054243, A836000, I14-3018, 1,2,3,4-tetrahydroquinoline-4-carboxylic acid methyl ester

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHPKFPPTKHGWCC-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

• 4H-Pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid, 6,7-dihydro-, ethyl ester
IUPAC Name: ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylate | CAS Registry Number: 623565-57-1
Synonyms: Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylate, ethyl 4H,6H,7H-pyrazolo[3,2-c][1,4]oxazine-2-carboxylate, ethyl6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylate, AGN-PC-00HCSM, SureCN3551607, CTK5B4945, MolPort-009-197-731, ANW-57881, SBB067358, ZINC36473359, AKOS006305034, AG-G-28914, AK-30266, KB-51433, A8623, FT-0646397, I14-3007, 4-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylate, 4H-Pyrazolo[5,1-c][1,4]oxazine-2-carboxylicacid, 6,7-dihydro-, ethyl ester, 6, 7-Dihydro-4H-pyrazolo[5, 1-c][1, 4]oxazine-2-carboxylic acid ethyl ester;

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXKHHZJNEHYAPB-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid, 3-fluoro-
IUPAC Name: 3-fluorothiophene-2-carboxylic acid | CAS Registry Number: 32431-84-8
Synonyms: 3-Fluoro-2-thiophenecarboxylic acid, 3-fluorothiophene-2-carboxylic acid, AI-942/25121036, AC1LGCLY, ACMC-20a0dz, SureCN617606, AC1Q5UJ0, 2-Carboxy-3-fluorothiophene, 2-Carboxy-3-fluorothiophene;, CTK1C0841, MolPort-000-883-695, ANW-51429, AR-1F3274, SBB066441, WTI-10008, 2-Thiophenecarboxylicacid, 3-fluoro-, 3-fluoranylthiophene-2-carboxylic acid, AKOS000281075, AG-B-97125, AG-F-08382

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

InChIKey: WPHRBUAOSDHRDS-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid, 5-bromo-4-fluoro-, methyl ester
IUPAC Name: methyl 5-bromo-4-fluorothiophene-2-carboxylate | CAS Registry Number: 395664-59-2
Synonyms: Methyl 5-bromo-4-fluorothiophene-2-carboxylate, Methyl 5-bromo-4-fluoro-2-thiophenecarboxylate, AGN-PC-00PKP1, CTK4I1539, MolPort-009-197-667, ANW-72684, SBB066443, ZINC40448515, AKOS015897299, AG-F-39835, AK-30333, FT-0646176, A824627, I09-0577, methyl 5-bromanyl-4-fluoranyl-thiophene-2-carboxylate, 5-bromo-4-fluoro-2-thiophenecarboxylic acid methyl ester, 2-Thiophenecarboxylicacid, 5-bromo-4-fluoro-, methyl ester, 5-Bromo-4-fluoro-2-thiophenecarboxylic acid methyl ester;

Molecular Formula: C6H4BrFO2SMolecular Weight: 239.062163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYNGYTAEUYSZEE-UHFFFAOYSA-N

• 5-Thiazolecarboxylic acid, 2,4-dichloro-
IUPAC Name: 2,4-dichloro-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 62019-56-1
Synonyms: 2,4-Dichloro-5-thiazolecarboxylic acid, PubChem22346, SureCN289975, THI037, CTK2F1802, ANW-51982, SBB066436, AKOS002676289, AG-G-27091, QC-6409, 2,4-dichlorothiazole-5-carboxylic acid, dichloro-1,3-thiazole-5-carboxylic acid, AK-24205, BR-24205, KB-164679, FT-0647774, W7409, A833538, 2,4-bis(chloranyl)-1,3-thiazole-5-carboxylic acid, I09-0568

Molecular Formula: C4HCl2NO2SMolecular Weight: 198.027240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMEPJXXVIJZMJL-UHFFFAOYSA-N

• 1H-Thieno[3,2-c]pyrazole-5-carboxylic acid, 3-amino-, methyl ester
IUPAC Name: methyl 3-amino-1H-thieno[3,2-c]pyrazole-5-carboxylate | CAS Registry Number: 648411-35-2
Synonyms: Methyl 3-amino-1H-thieno[3,2-c]pyrazole-5-carboxylate, SureCN3881086, CTK8J8515, SBB066432, ZINC40448355, AKOS006305282, RP25533, AK-27314, FT-0646429, A834896, I09-0562, methyl 3-azanyl-1H-thieno[3,2-c]pyrazole-5-carboxylate, 3-amino-1H-thieno[3,2-c]pyrazole-5-carboxylic acid methyl ester

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZTKCTZKSHFJDY-UHFFFAOYSA-N

• 1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid | CAS Registry Number: 116140-19-3
Synonyms: SBB053297, 4-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ACMC-20aiw8, AC1Q74PW, SureCN1338359, CTK0H4221, MolPort-005-311-940, ANW-75414, AKOS009132748, AK-27322, EN001029, KB-09938, FT-0646866, EN300-31791, A803562, I14-3020

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

InChIKey: UZNKRPSOIPMUBF-UHFFFAOYSA-N

• 2-Methyl-5-pyrimidinamine
IUPAC Name: 2-methylpyrimidin-5-amine | CAS Registry Number: 39889-94-6
Synonyms: NSC165371, CID295764, TL8002877

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGPRNGGSKJHOFE-UHFFFAOYSA-N

• 4-Pyrimidinecarbonitrile, 2-chloro-
IUPAC Name: 2-chloropyrimidine-4-carbonitrile | CAS Registry Number: 75833-38-4
Synonyms: 2-Chloro-4-pyrimidinecarbonitrile, NSC59978, CID246647, Pyrimidine-4-carbonitrile, 2-chloro-

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXVQPZSXXYOZMP-UHFFFAOYSA-N

• 6-isopropylpyridin-2-amine
IUPAC Name: 6-propan-2-ylpyridin-2-amine | CAS Registry Number: 78177-12-5
Synonyms: 6-(1-METHYLETHYL)-2-PYRIDINAMINE, AG-H-13621, SureCN179264, 2-Amino-6-isopropylpyridine;, 6-propan-2-yl-2-pyridinamine, 6-propan-2-ylpyridin-2-amine, CTK5E5474, MolPort-009-198-380, 6-(1-methyl ethyl)-2-pyridinamine, 2-Pyridinamine,6-(1-methylethyl)-, ANW-49288, SBB069888, AKOS013200779, RP20294, AK-29534, BR-29534, KB-44181, 6-(1-METHYLETHYL)-PYRIDIN-2-AMINE, AB1000649, FT-0648714

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAHXPMFFMRTIJV-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-3-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-3-nitropyridine | CAS Registry Number: 23056-39-5
Synonyms: Ambap7549, 304360_ALDRICH, 2-Chloro-4-methyl-3-nitropyridine, NSC402977, CID345363, ZINC01595321, TL8001923

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHARVUVBTAAPLA-UHFFFAOYSA-N

• 1-(4-(Trifluoromethoxy)phenyl)-2-thiourea
IUPAC Name: [4-(trifluoromethoxy)phenyl]thiourea | CAS Registry Number: 142229-74-1
Synonyms: [4-(trifluoromethoxy)phenyl]thiourea, 1-[4-(trifluoromethoxy)phenyl]-2-thiourea, SBB062016, Thiourea,N-[4-(trifluoromethoxy)phenyl]-, amino{[4-(trifluoromethoxy)phenyl]amino}methane-1-thione, ZINC00102761, AC1MCRNF, ACMC-1C270, CTK4C3002, 4-(trifluoromethoxy)phenylthiourea, MolPort-000-158-975, AC1Q5039, AKOS005202738, AG-D-83739, MCULE-6423749541, 1-[4-(trifluoromethyloxy)phenyl]thiourea, KB-82486, FT-0607144, ST50953425, EN300-28854

Molecular Formula: C8H7F3N2OSMolecular Weight: 236.214190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCOXNOVULREFCO-UHFFFAOYSA-N

• 4-Methylpyridine-3-boronic acid
IUPAC Name: (4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 148546-82-1
Synonyms: 4-Methylpyridine-3-Boronic Acid, (4-methylpyridin-3-yl)boronic Acid, 4-methylpyridin-3-ylboronic acid, 3-Borono-4-picoline, 4-Methylpyridine-3-boronicacid, SBB071119, AG-D-94188, 4-METHYL-3-PYRIDINEBORONIC ACID, 4-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem17083, ACMC-209d0t, SureCN248787, AC1MC78F, KSC494I0L, CTK3J4405, 4-Methylpyridine-3-boronic acid,, MolPort-000-931-704, 4-PICOLINE-3-BORONIC ACID, 4-PICOLINE-5-BORONIC ACID, ACT01315

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

InChIKey: ASXFMIDIRZPCGK-UHFFFAOYSA-N

• 2-Amino-6-fluoropyridine
IUPAC Name: 6-fluoropyridin-2-amine | CAS Registry Number: 1597-32-6
Synonyms: 6-fluoropyridin-2-amine, 6-fluoro-2-pyridylamine, 6-fluoropyridin-2-ylamine, 6-fluoro-pyridin-2-ylamine, SBB069764, AG-E-09142, AC1MC4UY, 6-Fluoropyridin-2-amine,, ACMC-209dk6, SureCN244187, AGN-PC-00DKI8, 2-Pyridinamine, 6-fluoro-, KSC497G8R, 6-FLUORO-2-PYRIDINAMINE, CTK3J7388, 6-AMINO-2-FLUOROPYRIDINE, MolPort-000-160-062, ACT01340, ANW-21844, WTI-10727

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZALKVXCOUSWSL-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-(4-pyridinyl)-isoquinoline
IUPAC Name: 1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 180272-43-9
Synonyms: 1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinoline, 1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-tetrahydro-1-(4-pyridinyl)-isoquinoline, 1-(pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline, 1-Pyridin-4-yl-1,2,3,4-tetrahydro-isoquinoline, AC1MDLL7, SureCN1721768, Oprea1_006945, Oprea1_185210, AF-399/25070005, MLS000769999, STOCK4S-05230, MolPort-000-160-289, HMS2792H19, SBB038994, STK727292, AKOS000267422, AG-A-15137, MCULE-6306759874, SMR000434633

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFKYAEYYDOTEBD-UHFFFAOYSA-N

• 4-Amino-2-methylpyridine
IUPAC Name: 2-methylpyridin-4-amine | CAS Registry Number: 18437-58-6
Synonyms: 4-Amino-2-picoline, 2-methylpyridin-4-amine, 2-methyl-4-aminopyridine, SBB027134, 2-methyl-4-pyridylamine, 4-amino-6-picoline, PubChem1118, AC1Q4WVC, SureCN266271, AC1LE18V, AC1Q2P3G, 4-pyridinamine, 2-methyl-, 2-Methyl-pyridin-4-ylamine, KSC490S3R, 662712_ALDRICH, ACMC-1C864, Jsp003779, CTK3D3676, CTK3J0938, 4(1H)-Pyridinimine, 2-methyl-

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

InChIKey: GNCLPNMQEGMNTG-UHFFFAOYSA-N

• 2,6-Dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Name: 2,6-dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 214360-59-5
Synonyms: BM230, 2,6-Dimethoxypyridine-3-boronic acid pinacol ester

Molecular Formula: C13H20BNO4Molecular Weight: 265.113200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZGDCNFVMWRPOW-UHFFFAOYSA-N

• 2-Bromo-5-pyridylboronic acid pinacol ester
IUPAC Name: 2-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 214360-62-0
Synonyms: 2-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Bromopyridine-5-boronic acid pinacol ester, SBB052577, 2-(6-Bromopyridin-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 6-Bromopyridine-3-boronic acid pinacol ester, 2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine, 2-bromo-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, AC1MDRQE, PubChem17040, AC1Q2CSW, KSC495O6D, CTK3J5761, MolPort-000-931-576, ACT11053, ANW-24446, AKOS004116431, AB14440, AG-B-90005, QC-1487, AK-34094

Molecular Formula: C11H15BBrNO2Molecular Weight: 283.957300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEGBELYYUPCOIQ-UHFFFAOYSA-N

• 1-(Toluene-4-sulfonyl)piperazine
IUPAC Name: 1-(4-methylphenyl)sulfonylpiperazin-4-ium | CAS Registry Number: 27106-51-0
Synonyms: ZINC00088063, CID5059204

Molecular Formula: C11H17N2O2S+Molecular Weight: 241.329880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHFDYFUMWJSVCA-UHFFFAOYSA-O

• 3-Fluoro-6-methylpyridine
IUPAC Name: 5-fluoro-2-methylpyridine | CAS Registry Number: 31181-53-0
Synonyms: 5-fluoro-2-methylpyridine, 5-fluoro-2-picoline, 3-Fluoro-6-picoline, 3-fluoro-6-methylpyridine, 5-Pyrimidineaceticacid, 2-METHYL-5-FLUOROPYRIDINE, AG-F-03439, PYRIDINE, 5-FLUORO-2-METHYL-, 5-fluoro-2-methyl-pyridine, PubChem2224, AC1MC7GG, SureCN424656, 3-fluoro-6-methyl pyridine, CTK1C5026, MolPort-001-772-765, ABBYPHARMA AP-14-5350, ANW-61878, ZINC02384095, AKOS005146144, AC-5403

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXAHHHIGZXPRKQ-UHFFFAOYSA-N

• 2-Amino-4-ethylpyridine
IUPAC Name: 4-ethylpyridin-2-amine | CAS Registry Number: 33252-32-3
Synonyms: 4-Ethylpyridin-2-amine, EINECS 251-430-2, CID118425

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

InChIKey: SJWHILBZPGQBJE-UHFFFAOYSA-N

• 3-Amino-6-methylpyridine
IUPAC Name: 6-methylpyridin-3-amine | CAS Registry Number: 3430-14-6
Synonyms: 5-Amino-2-methylpyridine, 662704_ALDRICH, NSC52872, CID243313, SL-00091, TL806178

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

InChIKey: UENBBJXGCWILBM-UHFFFAOYSA-N

• (2S,5S)-(+)-Hexanediol
IUPAC Name: (2S,5S)-hexane-2,5-diol | CAS Registry Number: 34338-96-0
Synonyms: 2,5-HEXANEDIOL, (2S,5S)-2,5-Hexanediol, 396729_ALDRICH, 52793_FLUKA, ZINC00388717, 2935-44-6

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHMBHFSEKCCCBW-WDSKDSINSA-N

• 1-(5-Bromopyridin-3-yl)ethanone
IUPAC Name: 1-(5-bromopyridin-3-yl)ethanone | CAS Registry Number: 38940-62-4
Synonyms: 3-ACETYL-5-BROMOPYRIDINE, 1-(5-bromopyridin-3-yl)ethanone, 3-Bromo-5-Acetylpyridine, 5-ACETYL-3-BROMOPYRIDINE, AG-F-37432, AO-801/41077520, ZINC00336792, AC1LGFHA, PubChem15626, ACMC-1AGLT, SureCN431067, AC1Q1K0T, KSC490S1H, Jsp006785, CTK3J0913, MolPort-003-803-326, 1-(5-bromo-3-pyridinyl)ethanone, KST-1B3877, ACT09658, 1-(5-bromanylpyridin-3-yl)ethanone

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

InChIKey: LDBPZEQZCOUYFT-UHFFFAOYSA-N

• 5-fluoronicotinic acid
IUPAC Name: 5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 402-66-4
Synonyms: 5-Fluoronicotinic acid, Nicotinic acid, 5-fluoro-, 5-Fluoro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 5-fluoro-, LS-130942, TL8002924

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXZSBDDOYIWMGC-UHFFFAOYSA-N

• 1-(Cyclohexylmethyl)piperazine
IUPAC Name: 1-(cyclohexylmethyl)piperazine | CAS Registry Number: 57184-23-3
Synonyms: SBB056127, (cyclohexylmethyl)piperazine, SureCN508979, 1-cyclohexylmethylpiperazine, AC1MC4C4, AC1Q28MW, (1-Cyclohexylmethyl)piperazine, 566535_ALDRICH, CTK5A6407, Piperazine,1-(cyclohexylmethyl)-, MolPort-000-153-765, ACT02163, ANW-47013, AKOS000193430, MCULE-9500473473, AK-78747, EN002723, KB-86149, AB1001346, FT-0640441

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

InChIKey: LRPGNFROBDUREU-UHFFFAOYSA-N

• 2-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 2-bromopyridine-4-carboxylic acid | CAS Registry Number: 66572-56-3
Synonyms: Ambad90, 2-bromoisonicotinic acid, TPC-PY091, NSC9462, 2-Bromopyridine-4-carboxylic acid, 2-Bromo-4-Pyridinecarboxylic Acid, CID222701, AC-907/30003053

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

InChIKey: YBTKGKVQEXAYEM-UHFFFAOYSA-N

• 4-aminonicotinic Acid Methyl Ester
IUPAC Name: methyl 4-aminopyridine-3-carboxylate | CAS Registry Number: 16135-36-7
Synonyms: TPC-PY097, 4-Aminonicotinic acid methyl ester, CID592353, Nicotinic acid, 4-amino-, methyl ester, TL8001226, 3-Pyridinecarboxylic acid, 4-amino-, methyl ester

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

InChIKey: OCARFFAPQGYGBP-UHFFFAOYSA-N

• 6,7-dihydro-5h-pyrrolo(3,4-b)pyridine 2hcl
IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 147739-88-6
Synonyms: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine, 6,7-Dihydro-5H-pyrrolo3,4-bpyridine, 5H,6H,7H-pyrrolo[3,4-b]pyridine, PubChem11371, SureCN103669, SureCN207746, AC1LU33P, CTK5J7508, MolPort-000-140-424, ANW-46627, AKOS006283538, AC-2807, AG-A-87909, PB30869, QC-3306, RP19379, EN000658, KB-44483, 6,7-Dihydro-5H-pyrrolo[3,4,6]pyridine, AB1001493

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJMNQXLXIIXDDS-UHFFFAOYSA-N

• 2,3-dihydro-1h-pyrrolo[3,4-c]pyridine
IUPAC Name: 2,3-dihydro-1H-pyrrolo[3,4-c]pyridine | CAS Registry Number: 496-13-9
Synonyms: 2,3-dihydro-1H-pyrrolo[3,4-c]pyridine, 1H,2H,3H-pyrrolo[3,4-c]pyridine, AG-F-66064, AC1LU33R, AC1Q1IE1, SureCN1118591, CTK4J1457, MolPort-004-785-992, ANW-61776, AKOS006350427, AB30511, RP09118, RP19377, 2,3-Dihydro-1H-pyrrolo-3,4-cpyridine, AK-29300, KB-16871, 1H-Pyrrolo[3,4-c]pyridine,2,3-dihydro-, 2,3-Dihydro-1H-pyrrolo[3,4-c]pyridine;, FT-0648595, ST51054235

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIACNNDCIUUION-UHFFFAOYSA-N

• 2-Bromo-4-Chloro Pyridine
IUPAC Name: 2-bromo-4-chloropyridine | CAS Registry Number: 22918-01-0
Synonyms: Ambap1284, 2-Bromo-4-chloropyridine, B2615G1

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

InChIKey: SURKZMFXICWLHU-UHFFFAOYSA-N

• 2,6-Dichloropyridine-4-Carboxaldehyde
IUPAC Name: 2,6-dichloropyridine-4-carbaldehyde | CAS Registry Number: 113293-70-2
Synonyms: ZINC01494996, 2,6-Dichloropyridine-4-carboxaldehyde, CID2761024, SL-02262, D67442

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

InChIKey: MVCMPKYZHKUBCL-UHFFFAOYSA-N

• 2-Fluoro-3-nitropyridine
IUPAC Name: 2-fluoro-3-nitropyridine | CAS Registry Number: 1480-87-1
Synonyms: Pyridine, 2-fluoro-3-nitro-, SBB068995, PubChem1115, ACMC-1BWLP, AC1MC7DW, AC1Q1WZL, SureCN251800, AGN-PC-008LHK, 2-fluoro-3-nitro-pyridine;, KSC174G2N, CTK0H4326, MolPort-000-140-664, ANW-21113, ZINC02383998, AKOS005255936, AC-6000, LF10489, RP01306, AK-33351, BR-33351

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDKIYDGHCFZBGC-UHFFFAOYSA-N

• 3-Bromo-2-fluoropyridine
IUPAC Name: 3-bromo-2-fluoropyridine | CAS Registry Number: 36178-05-9
Synonyms: ZINC02526710, B2291G1, CID2762778, TL8002673, 3S210978

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KESUTBOSNOHAMK-UHFFFAOYSA-N

• 2-Amino-5-iodo-3-picoline
IUPAC Name: 5-iodo-3-methylpyridin-1-ium-2-amine | CAS Registry Number: 166266-19-9
Synonyms: ZINC00568627, CID6957356

Molecular Formula: C6H8IN2+Molecular Weight: 235.045590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WTHKBDPHSGITFJ-UHFFFAOYSA-O


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