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Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

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Web: http://www.sinch.com.cn
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Address: Bldg 2, 237 Xitai Rd, Xuhui district, Shanghai 200232, China
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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-Nitropyridine-4-carboxylic acid
IUPAC Name: 3-nitropyridine-4-carboxylic acid | CAS Registry Number: 59290-82-3
Synonyms: 3-nitroisonicotinic acid, 3-nitropyridine-4-carboxylic Acid, 3-NitroisonicotinicAcid, 3-Nitro-4-pyridinecarboxylic acid, 3-Nitro-isonicotinic acid, SBB053031, PubChem9763, AC1MC7JU, SureCN1231890, CTK1G9096, MolPort-000-140-148, WT658, 4-Pyridinecarboxylicacid, 3-nitro-, ANW-50135, HT1058, AKOS006280973, AG-D-03831, AG-G-11078, PB26123, QC-4378

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

InChIKey: YKPIUHZVTZWEEW-UHFFFAOYSA-N

• 3-Pyridinecarbonitrile, 6-amino-5-methyl-
IUPAC Name: 6-amino-5-methylpyridine-3-carbonitrile | CAS Registry Number: 183428-91-3
Synonyms: 6-amino-5-methylnicotinonitrile, 2-Amino-5-cyano-3-picoline, 6-amino-5-methylpyridine-3-carbonitrile, 2-Amino-3-methyl-5-cyanopyridine, 5-Cyano-2-amino-3-methylpyridine, 2-Amino-5-cyano-3-methylpyridine, SBB055654, AG-E-33122, 6-amino-5-methyl-3-pyridinecarbonitrile, PubChem5749, SureCN479492, CTK4D8479, 6-Amino-5-methyl nicotinonitrile, MolPort-003-984-289, ACN-S003691, WTI-10768, ZINC21981876, AKOS006345539, AB25364, LS20371

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLOISJVQLUVVSD-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-2-methyl-
IUPAC Name: 4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 71149-52-5
Synonyms: 4-CHLORO-2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDINE, 4-Chloro-2-methyl-1H-pyrrolo[2,3-d]pyrimidine, AG-G-78462, PubChem16295, KSC497A7R, CTK3J7078, MolPort-009-197-528, ACT08646, ANW-51174, ZINC40448456, AKOS006330362, AKOS015951437, AB51256, HP23095, QC-3966, RP23047, AK-28367, BR-28367, KB-37798, AB1010244

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCFJHJBEGJJOMO-UHFFFAOYSA-N

• 1H-Benzimidazole-5-carboxylic acid, 1-methyl-
IUPAC Name: 1-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 53484-17-6
Synonyms: 1-Methyl-1H-benzimidazole-5-carboxylic acid, 1-methylbenzimidazole-5-carboxylic acid, F2158-0653, 1-methyl-5-benzimidazolecarboxylic acid, ZERO/005794, AC1NKGNS, SureCN599310, CTK1G9051, MolPort-000-142-495, ANW-56273, BBL022599, SBB013682, STK667575, AKOS000104227, AG-F-83763, MCULE-6477128827, RP02991, AK-27289, KB-12753, BB 0217051

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAJLCBKTWRUQOI-UHFFFAOYSA-N

• 1-Piperazinecarboxylic acid, 3-ethyl-, 1,1-dimethylethyl ester, (3S)-
IUPAC Name: tert-butyl (3S)-3-ethylpiperazine-1-carboxylate | CAS Registry Number: 928025-56-3
Synonyms: (S)-tert-butyl 3-ethylpiperazine-1-carboxylate, (S)-1-Boc-3-ethyl-piperazine, (S)-1-Boc-3-Ethylpiperazine, (S)-1-N-Boc-3-ethylpiperazine, AG-H-79903, (S)-3-ETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, tert-butyl (3S)-3-ethylpiperazine-1-carboxylate, SureCN18683, CTK5H1713, MolPort-000-140-579, AKOS005258591, AB42224, RP04923, (S)-4-BOC-2-ETHYL-PIPERAZINE, (3S)-1-BOC-3-ETHYL-PIPERAZINE, AK-29608, KB-63434, S-11, TL8005893, FT-0084001

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXJOJUNLMJMJSN-VIFPVBQESA-N

• 5-Isothiazolecarboxylic acid, 3,4-dichloro-
IUPAC Name: 3,4-dichloro-1,2-thiazole-5-carboxylic acid | CAS Registry Number: 18480-53-0
Synonyms: 3,4-Dichloro-5-isothiazolecarboxylate, Potassium 3,4-dichloro-5-isothiazolecarboxylate

Molecular Formula: C4HCl2NO2SMolecular Weight: 198.027240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQZKNCJWLIWCSV-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

• 2-Bromo-6-fluoropyridine
IUPAC Name: 2-bromo-6-fluoropyridine | CAS Registry Number: 144100-07-2
Synonyms: 2-bromo-6-fluoropyridine, 2-Fluoro-6-bromopyridine, pyridine, 2-bromo-6-fluoro-, B2593G1, TL8000967, InChI=1/C5H3BrFN/c6-4-2-1-3-5(7)8-4/h1-3

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

InChIKey: ZIDIKYIZXMYHAW-UHFFFAOYSA-N

• 2-Formyl-5-picoline
IUPAC Name: 5-methylpyridine-2-carbaldehyde | CAS Registry Number: 4985-92-6
Synonyms: 5-Methylpicolinaldehyde, 5-methylpyridine-2-carbaldehyde, 5-METHYLPYRIDINE-2-CARBOXALDEHYDE, 5-Methyl-2-pyridinaldehyde, 2-Carboxaldehyde-5-methylpyridine, AG-F-67055, PubChem17169, ACMC-209kio, KSC591O7T, CTK4J1779, 2-FORMYL-5-METHYLPYRIDINE, MolPort-002-041-568, 2-Pyridinecarboxaldehyde,5-methyl-, ANW-30862, SBB065436, ZINC08698223, AKOS005174409, AB31466, HP12307, QC-1716

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

InChIKey: SARODJOLCPBJHK-UHFFFAOYSA-N

• 4-Amino-2-chloro-3-nitropyridine
IUPAC Name: 2-chloro-3-nitropyridin-4-amine | CAS Registry Number: 2789-25-5
Synonyms: 2-Chloro-3-nitropyridin-4-amine, 4-Amino-2-chloro-3-nitro-pyridine, 2-chloro-3-nitro-4-pyridylamine, SBB065325, AG-E-89099, PubChem9314, KSC496C5R, Jsp005389, CTK3J6158, MolPort-000-140-706, WT654, ANW-51272, CL0270, WTI-10910, ZINC19851344, AKOS006343544, AB32151, AC-2407, QC-6684, RP02830

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDQAWJXOYURKPI-UHFFFAOYSA-N

• 6-Amino-3-iodo-2-picoline
IUPAC Name: 5-iodo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 75073-11-9
Synonyms: ZINC00568656, CID4747046

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

InChIKey: AFMNJDHAAFAELF-UHFFFAOYSA-O

• (2-Fluoro-6-methylpyridin-3-yl)boronic acid
IUPAC Name: (2-fluoro-6-methylpyridin-3-yl)boronic acid | CAS Registry Number: 906744-85-2
Synonyms: 2-FLUORO-6-METHYLPYRIDINE-3-BORONIC ACID, 2-Fluoro-6-methylpyridin-3-ylboronic acid, 2-Fluoro-6-picoline-3-boronic acid, SBB052576, AG-H-72158, 2-Fluoro-6-methylpyridine-3-boronicacid, PubChem11109, PubChem17214, AC1MC7UW, SureCN114582, ACMC-209r70, CTK5G8304, MolPort-002-041-337, ANW-39514, AKOS006277519, AB14138, RL05703, AK-36825, KB-24139, 2-Fluoro-6-methylpyridine-3-boronic acid,

Molecular Formula: C6H7BFNO2Molecular Weight: 154.934683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIIKPLRESDHKTN-UHFFFAOYSA-N

• 3-Chloro-2-fluoropyridine
IUPAC Name: 3-chloro-2-fluoropyridine | CAS Registry Number: 1480-64-4
Synonyms: C172, TL80073984, 3S210957

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHGMHTQDGNVKTA-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-butanone
IUPAC Name: 1,1,1-trifluorobutan-2-one | CAS Registry Number: 381-88-4
Synonyms: 2-Butanone, 1,1,1-trifluoro-, 542628_ALDRICH, SB0091D, NSC42602, ZINC01675401

Molecular Formula: C4H5F3OMolecular Weight: 126.077110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBVHMPFSDVNFAY-UHFFFAOYSA-N

• 3,5-Dimethoxypyridine
IUPAC Name: 3,5-dimethoxypyridine | CAS Registry Number: 18677-48-0
Synonyms: 3,5-dimethoxypyridine, 3,5-dimethoxypyridin, AG-E-35982, AC-907/34118062, ZINC00331930, PubChem18112, AC1LG9SC, Pyridine,3,5-dimethoxy-, SureCN744752, pyridine, 3,5-dimethoxy-;, AC1Q57R7, CTK4D9343, MolPort-002-461-840, ANW-47597, AR-1E9719, SBB086061, AKOS006276183, AC-4325, AK-51294, BR-51294

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPFKVVZTNDJALE-UHFFFAOYSA-N

• 1-(Trifluoromethanesulfonyl)imidazole
IUPAC Name: 1-(trifluoromethylsulfonyl)imidazole | CAS Registry Number: 29540-81-6
Synonyms: Trifluoromethanesulfonyl imidazole, 91739_FLUKA, CID97300, 1-(Trifluoromethylsulfonyl)imidazole, EINECS 249-686-5, NSC114260, NSC270680, 1-((Trifluoromethyl)sulphonyl)-1H-imidazole

Molecular Formula: C4H3F3N2O2SMolecular Weight: 200.139030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YGABUCCNCBMODG-UHFFFAOYSA-N

• 4-Nitro-2-pyridinecarbonitrile
IUPAC Name: 4-nitropyridine-2-carbonitrile | CAS Registry Number: 19235-88-2
Synonyms: 4-Nitropicolinonitrile, 2-Cyano-4-nitropyridine, PubChem15163, AC1LC2ZH, ACMC-1C8MV, SureCN354916, AC1Q1I8D, 4-nitropyridine-2-carbonitrile, 673498_ALDRICH, 4-Nitro-pyridine-2-carbonitrile, CTK0H2254, MolPort-003-824-257, ACN-S003235, ANW-23562, AR-1E0847, SBB065320, WTI-10791, ZINC14982541, AKOS015833829, AKOS015967460

Molecular Formula: C6H3N3O2Molecular Weight: 149.106920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONDDYTHSSNTDLR-UHFFFAOYSA-N

• 6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine
IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine | CAS Registry Number: 53493-80-4
Synonyms: 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine, 6,7-DIHYDRO-5H-PYRROLO[3,4-D]PYRIMIDINE 2HCL, PubChem15463, SureCN1195270, CTK7D1793, AKOS005264519, AG-A-87910, PB18873, RP08803, RP19414, EN000787, KB-44485, BB 0260239, FT-0649218, ST51054236, 5H,6H,7H-PYRROLO[3,4-D]PYRIMIDINE, A18859, I14-2908, 5H-PYRROLO[3,4-D]PYRIMIDINE, 6,7-DIHYDRO-

Molecular Formula: C6H7N3Molecular Weight: 121.139880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBXIOQTYZWAAEB-UHFFFAOYSA-N

• 2-(Benzyloxy)-3-bromopyridine
IUPAC Name: 3-bromo-2-phenylmethoxypyridine | CAS Registry Number: 52200-49-4
Synonyms: 2-Benzyloxy-3-bromopyridine, 2-(benzyloxy)-3-bromopyridine, SBB067331, ACMC-20a43i, SureCN361062, AGN-PC-0027NH, 3-bromo-2-phenylmethoxypyridine, CTK4J5592, MolPort-002-054-782, 3-bromo-2-(phenylmethoxy)pyridine, 3-bromanyl-2-phenylmethoxy-pyridine, ANW-56236, ZINC12359495, AKOS010630789, AG-F-77689, Pyridine, 3-bromo-2-(phenylmethoxy)-, AK-29338, KB-20957, FT-0646286, A828973

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

InChIKey: RPBPHGSYVPJXKT-UHFFFAOYSA-N

• 2-Bromo-3,5-dichloropyridine-4-carboxylic acid
IUPAC Name: 2-bromo-3,5-dichloropyridine-4-carboxylic acid | CAS Registry Number: 343781-56-6
Synonyms: 2-Bromo-3,5-dichloroisonicotinic acid, 2-bromo-3,5-dichloropyridine-4-carboxylic acid, SBB052971, PubChem13557, AC1MC6WJ, CTK1C1713, MolPort-003-824-135, ANW-45169, WT1960, AKOS005257261, AG-B-89881, AG-F-17106, 2-Bromo-3,5-dichloro-isonicotinic acid, AK-29193, BR-29193, KB-84862, QC-10329, A6055, FT-0602662, FT-0652164

Molecular Formula: C6H2BrCl2NO2Molecular Weight: 270.895580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSKHVZJZZXHWPU-UHFFFAOYSA-N

• 4-Bromo-2-hydroxypyridine
IUPAC Name: 4-bromo-1H-pyridin-2-one | CAS Registry Number: 36953-37-4
Synonyms: 4-bromopyridin-2-ol, 4-BROMO-2-HYDROXYPYRIDINE, 4-Bromopyridin-2(1H)-one, 4-bromo-1H-pyridin-2-one, 4-Iodoopyridin-2(1H)-one, AC-907/25004371, ZINC05037781, PubChem6560, 4-Bromo-2-pyridinol, SureCN117262, SureCN118096, AC1LG8G0, KSC497M0N, 4-bromanyl-1H-pyridin-2-one, AC1Q24D5, CTK3J7606, MolPort-000-002-359, ACT01632, ANW-28529, AR-1G1342

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSLMGOKTIUIZLY-UHFFFAOYSA-N

• 3-Bromo-4-nitropyridine
IUPAC Name: 3-bromo-4-nitropyridine | CAS Registry Number: 89364-04-5
Synonyms: Pyridine,3-bromo-4-nitro-, AG-H-61713, F1371-0211, PubChem20425, ACMC-20a0fi, AC1MC71J, SureCN2795290, CTK5G2936, MolPort-000-225-938, ANW-51484, PYRIDINE, 3-BROMO-4-NITRO-, ZINC12969571, AKOS002663476, AB13073, MCULE-2581930382, RP25970, AK-23685, BR-23685, KB-30278, FT-0615167

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJEWCWSWUUFORD-UHFFFAOYSA-N

• 4-Bromo-3-nitropyridine
IUPAC Name: 4-bromo-3-nitropyridine | CAS Registry Number: 23056-44-2
Synonyms: 4-bromo-3-nitropyridine, AG-E-66865, 4-bromo-3-nitro-pyridine, PubChem6662, AC1MC7JM, 4-Bromo-3-nitropyridine;, SureCN227454, Pyridine,4-bromo-3-nitro-, 3-NITRO-4-BROMOPYRIDINE, CTK4F0778, MolPort-000-005-129, ANW-54041, SBB065336, ZINC14982291, AKOS009455916, AB17641, RP25969, AK-34243, KB-37201, FT-0646048

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVZNAGBWCCVHKG-UHFFFAOYSA-N

• 6-Chloro-3-nitropyridine-2-carbonitrile
IUPAC Name: 6-chloro-3-nitropyridine-2-carbonitrile | CAS Registry Number: 93683-65-9
Synonyms: 6-Chloro-2-cyano-3-nitropyridine, 6-chloro-3-nitropicolinonitrile, 6-Chloro-3-nitro-2-pyridinecarbonitrile, 6-Chloro-2-cyano-3-nitropyidine, SBB054357, AG-H-82756, PubChem2248, PubChem19121, AGN-PC-00M7WR, CTK5H2796, MolPort-001-769-561, WT551, ANW-57916, CK1207, RW2705, ZINC14982436, AKOS006344485, LS20723, PB21909, RP24427

Molecular Formula: C6H2ClN3O2Molecular Weight: 183.551980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVIHGTRTKQZJAC-UHFFFAOYSA-N

• 4-Chloropyridine-2-carboxamide
IUPAC Name: 4-chloropyridine-2-carboxamide | CAS Registry Number: 99586-65-9
Synonyms: Ambad232, Oprea1_468699, NSC191958, ZINC00494966

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIHHOUUTBZSYJH-UHFFFAOYSA-N

• 4-Cyano-2-methoxypyridine
IUPAC Name: 2-methoxypyridine-4-carbonitrile | CAS Registry Number: 72716-86-0
Synonyms: ZINC04352774, CID7204887

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZAZWLSRKMDRNS-UHFFFAOYSA-N


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