Skype
 Benzyl-(4-methyl-furazan-3-ylmethyl)-amine Suppliers > Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.sinch.com.cn
E-Mail:
Address: Bldg 2, 237 Xitai Rd, Xuhui district, Shanghai 200232, China
Phone: +86-(21)-5409-7796-807, 5409-7796-808 | Fax: +86-(21)-5409-6319 | Map/Directions >>

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.

401 to 450 of 1190 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• (R)-1-Boc-3-ethyl-piperazine
IUPAC Name: tert-butyl (3R)-3-ethylpiperazine-1-carboxylate | CAS Registry Number: 438050-08-9
Synonyms: (R)-1-Boc-3-Ethylpiperazine, (R)-tert-butyl 3-ethylpiperazine-1-carboxylate, (R)-1-Boc- 3-ethyl-piperazine, AG-F-54567, SureCN2799343, PS-RS-12, CTK4I7748, MolPort-000-140-580, ANW-58040, AKOS007930665, AKOS015910030, AC-2209, RP04921, AK-29250, BL002248, KB-63134, AB1005781, TL8003068, BB 0261541, FT-0084000

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

InChIKey: DXJOJUNLMJMJSN-SECBINFHSA-N

• 3-Fluoro-4-iodopyridine
IUPAC Name: 3-fluoro-4-iodopyridine | CAS Registry Number: 22282-75-3
Synonyms: Ambad167, 4-Iodo-3-fluoropyridine, 3-Fluoro-4-iodo-pyridine, TL8001862

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

InChIKey: MSLUTDVOKZOXTA-UHFFFAOYSA-N

• 3-Chloropyridine-4-carboxaldehyde
IUPAC Name: 3-chloropyridine-4-carbaldehyde | CAS Registry Number: 72990-37-5
Synonyms: 3-Chloroisonicotinaldehyde, 3-Chloro-4-pyridinecarbaldehyde, 3-Chloro-4-pyridinecarboxaldehyde, 3-chloropyridine-4-carbaldehyde, 3-Chloro-pyridine-4-carbaldehyde, 3-Chloro-4-Formylpyridine, AG-G-88138, ACMC-1BGRB, AC1MC7NS, KSC377A6F, 636746_ALDRICH, CTK2H7062, MolPort-000-002-909, ANW-36273, FC0352, SBB065415, ZINC12958751, AKOS002669556, AB23043, AC-7159

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVGDKOQPJCOCLI-UHFFFAOYSA-N

• 3-chloroisonicotinic acid
IUPAC Name: 3-chloropyridine-4-carboxylic acid | CAS Registry Number: 88912-27-0
Synonyms: 3-Chloropyridine-4-carboxylic acid, 3-Chloro-4-pyridinecarboxylic acid, 3-Chloro-4-pyridinecarboxylicacid, AC-907/34116064, 88912-27-0 3-Chloroisonicotinic acid, PubChem5087, ACMC-209qxw, SureCN116912, AC1MC46D, KSC447S3L, 3-CHLOROISONICOTINICACID, 633410_ALDRICH, CTK3E7935, MolPort-000-002-915, 4-CARBOXY-3-CHLOROPYRIDINE, ACN-S004231, ACT08980, 4-Pyridinecarboxylicacid, 3-chloro-, ANW-39186, CL0148

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYAZXWFEMDJTFE-UHFFFAOYSA-N

• 2,4-Dichlorothieno[3,2-d]pyrimidine
IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16234-14-3
Synonyms: 2,4-Dichlorothiopheno[3,2-d]pyrimidine, thieno[3,2-d]pyrimidine, 2,4-dichloro-, AG-E-12185, 2,4-dichloro-thieno[3,2-d]pyrimidine, PubChem14660, CTK3J6670, MolPort-000-140-533, ACN-S001417, ANW-75121, AS0050, QC-121, RW3218, WTI-11902, ZINC30678396, AKOS005259768, HP21431, MCULE-9846302678, PB32614, RP04506, AK-24136

Molecular Formula: C6H2Cl2N2SMolecular Weight: 205.064480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQECFYPZMBRCIA-UHFFFAOYSA-N

• 3-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-3-amine | CAS Registry Number: 239137-39-4
Synonyms: 4-bromopyridin-3-amine, 4-bromo-3-pyridylamine, 4-Bromopyridine-3-amine, SBB051866, AG-E-70416, PubChem6658, zlchem 1245, AC1MC7KM, SureCN758890, KSC497I9B, 9-43-Amino-4-bromopyridine, ACMC-209g73, 4-BROMO-3-PYRIDINAMINE, Jsp004784, 4-BROMO-3-AMINOPYRIDINE, CTK3J7490, ZLE0020, MolPort-003-824-024, 4-BROMO-PYRIDIN-3-YLAMINE, ACT01386

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKQGBXRGSPSTES-UHFFFAOYSA-N

• 4-Amino-3-chloropyridine
IUPAC Name: 3-chloropyridin-1-ium-4-amine | CAS Registry Number: 19798-77-7
Synonyms: ZINC00333066, CID6946544

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KJBKPRMEMJKXDV-UHFFFAOYSA-O

• 3-Amino-2-chloropyridine-4-carboxamide
IUPAC Name: 3-amino-2-chloropyridine-4-carboxamide | CAS Registry Number: 342899-34-7
Synonyms: 3-AMINO-2-CHLOROISONICOTINAMIDE, 3-amino-2-chloropyridine-4-carboxamide, SBB051883, AG-F-16585, 3-amino-2-chloro-4-pyridinecarboxamide, PubChem9761, AC1MC6WN, CTK4H2076, MolPort-003-824-034, 3-Amino-2-chloro-isonicotinamide;, ANW-66673, ZINC02524931, AKOS006277811, AB14191, QC-3814, 4-Pyridinecarboxamide,3-amino-2-chloro-, AK-29188, KB-29418, 3-azanyl-2-chloranyl-pyridine-4-carboxamide, FT-0614927

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWUCBIZSYQTOAO-UHFFFAOYSA-N

• 4-Amino-2-fluoropyridine
IUPAC Name: 2-fluoropyridin-4-amine | CAS Registry Number: 18614-51-2
Synonyms: 2-fluoropyridin-4-amine, 2-fluoro-4-pyridylamine, SBB069763, PubChem1227, ACMC-209enn, AC1MC7EM, SureCN240296, 2-FLUORO-4-PYRIDINAMINE, CTK0H3622, 2-FLUORO-4-AMINOPYRIDINE, MolPort-002-041-749, 2-FLUORO-PYRIDIN-4-YLAMINE, 4-PYRIDINAMINE, 2-FLUORO-, ACT01276, ANW-23265, AKOS005145585, AG-C-27904, AG-E-35383, PB21208, QC-4315

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

InChIKey: JSAKBYXSHKYFQU-UHFFFAOYSA-N

• 3-Amino-6-nitropyridine
IUPAC Name: 6-nitropyridin-3-amine | CAS Registry Number: 14916-65-5
Synonyms: 5-AMINO-2-NITROPYRIDINE, 6-Nitropyridin-3-amine, SBB065329, 6-nitro-3-pyridinamine, 6-nitro-3-pyridylamine, 3-Pyridinamine, 6-nitro-, AGN-PC-00PP7R, SureCN8570852, CTK0H1945, MolPort-003-824-067, ANW-50980, WTI-10171, ZINC14982121, AKOS011835337, AG-D-95133, RP01196, AK-23524, BR-23524, KB-41565, FT-0650435

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

InChIKey: PLQFCJIRQJGPHR-UHFFFAOYSA-N

• 4-Aminopyridine-2-carboxylic acid
IUPAC Name: 4-aminopyridine-2-carboxylic acid | CAS Registry Number: 100047-36-7
Synonyms: 4-Aminopicolinic acid, 4-AMINOPYRIDINE-2-CARBOXYLIC ACID, 4-Aminopyridine-2-carboxylicacid, AG-D-04038, F1926-0040, ZINC02456180, PubChem22241, SureCN40990, AC1M0HB0, AC1Q51I2, CTK3J8433, MolPort-000-874-151, PICOLINIC ACID, 4-AMINO-, HMS1655D17, ACN-S001370, ACN-S002986, ACT09322, ANW-45331, CL0353, SBB019433

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

InChIKey: JRZBTJVSAANBEV-UHFFFAOYSA-N

• 3-Bromo-4-fluoropyridine
IUPAC Name: 3-bromo-4-fluoropyridine | CAS Registry Number: 116922-60-2
Synonyms: 3-bromo-4-fluoropyridine, Pyridine,3-bromo-4-fluoro-, AG-D-38543, PubChem3009, ACMC-1BRET, AC1MC7BS, 4-Fluoro-3-bromopyridine, SureCN2371169, 3-bromanyl-4-fluoranyl-pyridine, CTK4B0043, MolPort-003-824-140, ACT01580, ANW-16997, ZINC02598963, AKOS005145584, AB17892, QC-1039, RP23749, AK-32932, BR-32932

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

InChIKey: PKYADCLPLQPPKK-UHFFFAOYSA-N

• 2,6-Difluoropyridine-4-boronic acid
IUPAC Name: (2,6-difluoropyridin-4-yl)boronic acid | CAS Registry Number: 401816-16-8
Synonyms: 2,6-Difluoropyridin-4-ylboronic acid, (2,6-difluoropyridin-4-yl)boronic Acid, 2,6-Difluoro-4-pyridylboronic acid, SBB071124, ACMC-209jbl, AC1MC7A9, SureCN1181323, CTK4I2621, MolPort-001-777-342, ANW-29311, 2,6-Difluoropyridine-4-boronic acid,, AKOS005063808, AB18047, AG-F-42249, RP02062, (2,6-difluoro-4-pyridinyl)boronic acid, AK-35043, KB-18339, FT-0610642, X0782

Molecular Formula: C5H4BF2NO2Molecular Weight: 158.898566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KMEJCVYIVUQTSP-UHFFFAOYSA-N

• 2,6-Difluoropyridine-3-carboxaldehyde
IUPAC Name: 2,6-difluoropyridine-3-carbaldehyde | CAS Registry Number: 155601-65-3
Synonyms: 2,6-Difluoronicotinaldehyde, 2,6-DIFLUOROPYRIDINE-3-CARBOXALDEHYDE, 2,6-difluoropyridine-3-carbaldehyde, SBB065418, AG-E-03963, PubChem18894, 2,6-Difluoro-3-formylpyridine, 2,6-Difluoro-3-nicotinaldehyde, CTK3J5225, MolPort-000-003-517, ACN-S003113, ANW-56170, ZINC14982658, 2,6-difluoro-3-pyridinecarboxaldehyde, AKOS005063926, AM62454, QC-7450, RP01343, 2,6-Difluoro-3-pyridinecarboxaldehyde;, AK-33458

Molecular Formula: C6H3F2NOMolecular Weight: 143.090926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYCCUPSLEFLBNR-UHFFFAOYSA-N

• 2,6-Dimethylpyridine-3-boronic acid
IUPAC Name: (2,6-dimethylpyridin-3-yl)boronic acid | CAS Registry Number: 693774-55-9
Synonyms: 2,6-Dimethyl-pyridine-3-boronic acid, FS000788

Molecular Formula: C7H10BNO2Molecular Weight: 150.970800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZGKXVIJOMDZCP-UHFFFAOYSA-N

• 4,6-Dimethylpyridine-3-carbonitrile
IUPAC Name: 4,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 6623-21-8
Synonyms: NSC54160, ZINC00331080

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZIDYPIJVCEUIB-UHFFFAOYSA-N

• 2,6-Dimethylpyridine-4-carboxylic acid
IUPAC Name: 2,6-dimethylpyridine-4-carboxylic acid | CAS Registry Number: 54221-93-1
Synonyms: 2,6-Dimethylisonicotinic acid, 2,6-dimethylpyridine-4-carboxylic Acid, 2,6-dimethyl-4-pyridinecarboxylic acid, 4-Carboxy-2,6-dimethylpyridine, AG-F-87527, F1371-0184, PubChem14397, ACMC-209leb, AC1NCD45, SureCN1179149, Oprea1_776810, 2,6-Dimethyl-isonicotinic acid, CTK1G8984, MolPort-000-225-920, ANW-32001, STL227853, AKOS002665642, AB15854, MCULE-8557075837, RP01700

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

InChIKey: JRJLLMLYUFAZOM-UHFFFAOYSA-N

• 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-Bromo-5-Nitro Pyridine
IUPAC Name: 2-bromo-5-nitropyridine | CAS Registry Number: 4487-59-6
Synonyms: 2-Bromo-5-nitropyridine, 2-bromo-5-(nitro)pyridine, TPC-PY095, 324833_ALDRICH, NSC73702, EINECS 224-777-2, SBB003519, ZINC00331610, B214, TL8003125, AC-907/25014031, InChI=1/C5H3BrN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3

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

InChIKey: HUUFTVUBFFESEN-UHFFFAOYSA-N

• 4-Amino-3-nitropyridine
IUPAC Name: 3-nitropyridin-4-amine | CAS Registry Number: 1681-37-4
Synonyms: 3-Nitro-4-pyridinamine, 3-Nitro-4-Aminopyridine, 4-Pyridinamine, 3-nitro-, 646962_ALDRICH, 646970_ALDRICH, ZERO/008536, SBB005533, A133, TL8001299, AE-641/00363027, A1043/0048912, 4,4'-Carbonylbis[2-(ethoxycarbonyl)benzoic acid], 1,3-phenylenediamine salt

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

InChIKey: IUPPEELMBOPLDJ-UHFFFAOYSA-N

• 1,1,1,5,5,6,6,7,7,7-Decafluoroheptane -2,4-dione
IUPAC Name: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione | CAS Registry Number: 20583-66-8
Synonyms: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione, NSC174349, ACMC-1CB0Q, AC1L8FQ9, CTK4E4601, MolPort-000-153-807, 3h,3h-perfluoroheptane-2,4-dione, 3H,3H-Perfluoro-2,4-heptanedione, PC2151, AKOS005258225, AG-E-51006, NSC-174349, FT-0605933, C-5426, A814720, I14-29382, 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro-, 1,1,1,5,5,6,6,7,7,7-decakis(fluoranyl)heptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione;NSC 174349;

Molecular Formula: C7H2F10O2Molecular Weight: 308.073612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SUORUQZBFOQDGX-UHFFFAOYSA-N

• 5-Aminonicotinic acid
IUPAC Name: 5-aminopyridine-3-carboxylate | CAS Registry Number: 24242-19-1
Synonyms: ZINC00967308, CID5081326

Molecular Formula: C6H5N2O2-Molecular Weight: 137.116100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYIORJAACCWFPU-UHFFFAOYSA-M

• 5-Amino-2-pyridinecarboxylic acid
IUPAC Name: 5-aminopyridine-2-carboxylic acid | CAS Registry Number: 24242-20-4
Synonyms: 5-aminopyridine-2-carboxylic acid, 5-Aminopicolinic acid, 5-Amino-2-pyridinecarboxylicacid, 5-AMINO-2-PICOLINIC ACID, AN-717/40173468, 5-amino-2-pyridinecarboxylic acid hydrochloride, PubChem15896, 5-Amino-2-carboxypyridine, ACMC-209ga3, SureCN249720, AC1N4J8B, KSC201O9N, Jsp004838, CTK1A1796, MolPort-000-001-371, WT641, 5-azanylpyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 5-amino, AC-073, ANW-25369

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

InChIKey: WDJARUKOMOGTHA-UHFFFAOYSA-N

• 1-(m-Tolyl)imidazoline-2-thione
IUPAC Name: 3-(3-methylphenyl)-1H-imidazole-2-thione | CAS Registry Number: 25372-35-4
Synonyms: MLS000394627, ZINC02528144, ZINC03407167, CID2760654, SMR000262058

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: GJDRJIVMFXHPFP-UHFFFAOYSA-N

• 2,4-Dichloropyridine
IUPAC Name: 2,4-dichloropyridine | CAS Registry Number: 26452-80-2
Synonyms: 2,4-DICHLOROPYRIDINE, TPC-PY112, 636584_ALDRICH, ZERO/006256, EINECS 247-717-7, ZINC02012914, D264, TL8002112

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

InChIKey: TYPVHTOETJVYIV-UHFFFAOYSA-N

• 5-Bromo-2-chloronicotinic acid
IUPAC Name: 5-bromo-2-chloropyridine-3-carboxylic acid | CAS Registry Number: 29241-65-4
Synonyms: 5-bromo-2-chloronicotinic acid, 5-bromo-2-chloropyridine-3-carboxylic acid, 5-bromo-2-chloronicotinicacid, 5-Bromo-2-chloro-3-pyridinecarboxylic Acid, 5-Bromo-3-carboxy-2-chloropyridine, SBB053021, PubChem12967, ACMC-209h7p, AC1MC85Q, KSC201O8R, AC1Q729S, Jsp005578, CTK1A1788, MolPort-000-002-297, BH384, ACN-S004065, ACT04481, ANW-26579, FC0355, WT2254

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKNYSJCAGUXDOQ-UHFFFAOYSA-N

• 6-Methoxypyridine-2-boronic acid
IUPAC Name: (6-methoxypyridin-2-yl)boronic acid | CAS Registry Number: 372963-51-4
Synonyms: BA45

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQWZKBTZAFEQJZ-UHFFFAOYSA-N

• 2-Fluoropyridine-3-carboxylic acid
IUPAC Name: 2-fluoropyridine-3-carboxylic acid | CAS Registry Number: 393-55-5
Synonyms: 2-Fluoronicotinic acid, 593176_ALDRICH, NSC51588, EINECS 206-888-8, SBB004159, TL8002846, 3S210955

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

InChIKey: LLLVHTWJGWNRBD-UHFFFAOYSA-N

• 3-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 1-Methyl-1H-benzimidazole-6-carboxylic acid
IUPAC Name: 3-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 53484-18-7
Synonyms: 1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID, 1-Methyl-1H-benzo[d]imidazole-6-carboxylic acid, SureCN1869730, CTK4J8175, MolPort-004-753-436, ANW-73836, AKOS005264420, AG-F-83764, MCULE-3147392931, RP23779, AK-27290, BR-27290, KB-154722, FT-0646296, W6788, 1h-benzimidazole-6-carboxylic acid,1-methyl-, 3-methyl-1,3-benzodiazole-5-carboxylic acid, F2191-0020

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

InChIKey: GKPKZMOUMKZJSM-UHFFFAOYSA-N

• 1H-Benzimidazole-5-carboxylic acid,1-methyl-,methyl ester
IUPAC Name: methyl 1-methylbenzimidazole-5-carboxylate | CAS Registry Number: 131020-36-5
Synonyms: methyl 1-methylbenzimidazole-5-carboxylate, SBB067349, Methyl 1-methyl-1H-benzo[d]imidazole-5-carboxylate, AC1LIZ9G, ACMC-209bk3, SureCN541597, CTK4B7037, methylmethylbenzimidazolecarboxylate, MolPort-000-271-930, ANW-19249, ZINC00577470, AKOS003589959, AG-C-12090, AG-D-62945, MCULE-6769712667, RP11265, AK-27291, KB-12256, Methyl1-methylbenzimidazole-5-carboxylate;, FT-0645611

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBYFGEOBNHODCG-UHFFFAOYSA-N

• 5-Thiazolecarboxylic acid, 4-amino-, methyl ester
IUPAC Name: methyl 4-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 278183-10-1
Synonyms: Methyl 4-amino-5-thiazolecarboxylate, Methyl 4-aminothiazole-5-carboxylate, 4-amino-5-thiazolecarboxylic acid methyl ester, 4-Amino-thiazole-5-carboxylic acid methyl ester, SureCN145772, CTK8B4357, MolPort-004-781-309, ACT08056, ANW-44830, WTI-10041, ZINC08764165, AKOS005207178, AB49408, QC-5126, RP22179, AK-24209, KB-36431, WT-130352, FT-0650267, methyl 4-azanyl-1,3-thiazole-5-carboxylate

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQVJYGMYJCSUNF-UHFFFAOYSA-N

• 4-Isothiazolecarboxylic acid, 3,5-dichloro
IUPAC Name: 3,5-dichloro-1,2-thiazole-4-carboxylic acid | CAS Registry Number: 3889-59-6
Synonyms: NSC202751, CID305707

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

InChIKey: WKAITTMZJQQYEI-UHFFFAOYSA-N

• 4-Oxazolecarboxylic acid, 5-(2-thienyl)-
IUPAC Name: 5-thiophen-2-yl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 143659-15-8
Synonyms: SBB053176, 4-Oxazolecarboxylicacid, 5-(2-thienyl)-, 5-(thiophen-2-yl)-1,3-oxazole-4-carboxylic acid, ACMC-20f17c, AC1Q72J5, CTK0H0729, MolPort-001-769-862, AKOS010901899, AG-A-81855, AG-C-07302, MCULE-7796919611, 5-(2-Thienyl)-4-oxazolecarboxylic acid, 5-thiophen-2-yl-4-oxazolecarboxylic acid, AK-29856, FT-0645815, 5-Thien-2-yl-1,3-oxazole-4-carboxylic acid, EN300-72222, 5-(2-thienyl)-1,3-oxazole-4-carboxylic acid, 5-thiophen-2-yl-1,3-oxazole-4-carboxylic acid, A808093

Molecular Formula: C8H5NO3SMolecular Weight: 195.195200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HGWVMBOMOHQWDO-UHFFFAOYSA-N

• 7-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-
IUPAC Name: 4-oxo-1H-quinazoline-7-carboxylic acid | CAS Registry Number: 202197-73-7
Synonyms: 4-Oxo-3,4-dihydroquinazoline-7-carboxylic acid, SBB023978, 4-oxo-1H-quinazoline-7-carboxylic acid, 3,4-DEHYDRO-4-OXO-7-QUINZOLINECARBOXYLIC ACID, 4-oxo-3-hydroquinazoline-7-carboxylic acid, PubChem23115, 7-carboxy-4-quinazolone, SureCN263941, SureCN6768352, SureCN8870966, AC1N681E, CTK1A1575, MolPort-000-140-377, ACT09211, AB1065, STK346604, AKOS003294885, AKOS009510086, AG-C-78431, AG-E-48040

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICASWNVSUDFGRH-UHFFFAOYSA-N

• 5,6-dichloropyrimidin-4-amine
IUPAC Name: 5,6-dichloropyrimidin-4-amine | CAS Registry Number: 310400-38-5
Synonyms: 4-Amino-5,6-dichloropyrimidine, CTK8B5942, MolPort-004-782-656, 5,6-Dichloro-pyrimidin-4-ylamine, ANW-51257, SBB070108, ZINC39089089, AKOS000320591, QC-1814, RP22665, AK-27281, BR-27281, KB-41300, WT-130342, FT-0649201, W5319, A18616, I03-0209

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISTJUVRUUBNZNB-UHFFFAOYSA-N

• 6-chloro-5-methylpyrimidin-4-amine
IUPAC Name: 6-chloro-5-methylpyrimidin-4-amine | CAS Registry Number: 14394-56-0
Synonyms: 6-Amino-4-chloro-5-methylpyrimidine, 4-Amino-6-chloro-5-methylpyrimidine, PubChem13451, CTK0H3718, MolPort-004-759-313, ACT04901, ACT08637, 6-chloro-5-methyl-4-pyrimidinamine, ANW-48468, SBB069961, ZINC16696902, AKOS013039011, 4-Pyrimidinamine, 6-chloro-5-methyl-, AG-D-86799, QC-5582, 6-chloranyl-5-methyl-pyrimidin-4-amine, AK-27282, BR-27282, KB-44607, FT-0630007

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCIGQYDCSFFHPI-UHFFFAOYSA-N

• 5-Pyrimidinol, 4,6-dimethyl
IUPAC Name: 4,6-dimethylpyrimidin-5-ol | CAS Registry Number: 70345-38-9
Synonyms: 4,6-dimethylpyrimidin-5-ol, AG-G-74679, SureCN2059421, 4,6-dimethyl-5-pyrimidinol, 5-Pyrimidinol,4,6-dimethyl, 5-Pyrimidinol,4,6-dimethyl-, CTK5D2271, MolPort-009-019-706, ANW-59977, ZINC39234139, 4,6-DIMETHYL-PYRIMIDIN-5-OL, AKOS015892506, AK-28281, KB-44105, FT-0645448, ST51051190, A836848, I03-0223, 4,6-Dimethyl-5-hydroxypyrimidine;4,6-Dimethyl-5-pyrimidinol;5-Hydroxy-4,6-dimethylpyrimidine;

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STTRDEPUOJMYIB-UHFFFAOYSA-N

• 6-methylpyridine-3,4-diamine
IUPAC Name: 6-methylpyridine-3,4-diamine | CAS Registry Number: 861199-62-4
Synonyms: 3,4-Diamino-6-methylpyridine, 6-METHYL-3,4-PYRIDINEDIAMINE, PubChem17738, SureCN2088616, 3,4-Pyridinediamine,6-methyl-, CTK5F6275, MolPort-009-198-386, ANW-57354, SBB069800, 4,5-DIAMINO-2-METHYLPYRIDINE, AKOS006331687, AB51224, AG-H-47391, BD22882, RP19540, AK-30146, KB-45765, FT-0647297, A841562, I02-0797

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

InChIKey: OGCOZWIGCBYCDQ-UHFFFAOYSA-N

• 2-methylpyridine-3,4-diamine
IUPAC Name: 2-methylpyridine-3,4-diamine | CAS Registry Number: 15931-19-8
Synonyms: 3,4-Diamino-2-methylpyridine, SureCN373587, 3,4-Pyridinediamine,2-methyl-, CTK4D0031, MolPort-009-197-224, 2-Picoline,3,4-diamino- (8CI), 2-PICOLINE, 3,4-DIAMINO-, ANW-54112, SBB069802, 2-METHYL-3,4-PYRIDINEDIAMINE, AKOS006304748, AB55860, AG-E-08633, RP19541, 3,4-PYRIDINEDIAMINE, 2-METHYL-, AK-28845, KB-25561, FT-0645870, A810015, I02-0800

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

InChIKey: CXCMHIHWZCWXQU-UHFFFAOYSA-N

• 5-bromo-4-methylpyrimidine
IUPAC Name: 5-bromo-4-methylpyrimidine | CAS Registry Number: 1439-09-4
Synonyms: 5-Bromo-4-methylpyrimidine, PYRIMIDINE, 5-BROMO-4-METHYL-, PubChem17240, AGN-PC-0CU0TP, SureCN360568, 5-Bromo-4-methyl-pyrimidine, 5-bromanyl-4-methyl-pyrimidine, CTK8B5892, MolPort-004-804-294, 4-METHYL-5-BROMOPYRIMIDINE, ACT08234, ANW-50908, WTI-11611, ZINC39121220, AKOS006304747, HP23010, LS20023, PB26552, RP23523, AK-24717

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALRPHTZYJPXPGN-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-, ethyl ester
IUPAC Name: ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 187725-00-4
Synonyms: Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate, 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, PubChem14726, ACMC-209epy, CTK6F6097, MolPort-009-197-857, ANW-23348, ZINC35269904, AKOS015843467, AKOS015910113, AG-B-21711, PB23696, RP09537, AK-27613, BR-27613, KB-51236, AM20090098, FT-0650436, ST51054844, W4049

Molecular Formula: C9H8ClN3O2Molecular Weight: 225.631720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMVGJDTURCUCNP-UHFFFAOYSA-N

• 4-Methyl-3-(1-methylethyl)benzenamine
IUPAC Name: 4-methyl-3-propan-2-ylaniline | CAS Registry Number: 5266-84-2
Synonyms: AG-F-79788, SureCN3435087, 4-methyl-3-propan-2-ylaniline, CTK4J6281, 4-methyl-3-propan-2-yl-aniline, MolPort-009-197-596, ANW-66611, SBB070020, ZINC06966525, AKOS013154152, 4-METHYL-3-(ISOPROPYL)ANILINE, AK-35490, Benzenamine,4-methyl-3-(1-methylethyl)-, KB-193234, FT-0646290, A829192, I01-4481, o-Cymen-4-amine(7CI,8CI);p-Toluidine, 3-isopropyl-;

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHCLWCGJHOMCRX-UHFFFAOYSA-N

• 3-amino-4-(methylamino)benzoic acid
IUPAC Name: 3-amino-4-(methylamino)benzoic acid | CAS Registry Number: 66315-15-9
Synonyms: AGN-PC-00ASIX, SureCN1067119, CTK2F1805, 3-Amino-4-methylaminobenzoic acid, 3-Amino-4-methylamino-benzoic acid;, SBB064259, 3-azanyl-4-(methylamino)benzoic acid, AKOS010216217, AG-G-50047, Benzoicacid, 3-amino-4-(methylamino)-, AK-36039, Benzoic acid, 3-amino-4-(methylamino)-, KB-29584, FT-0646452, A835417, I01-4483

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QZZIBMYRWBVKLM-UHFFFAOYSA-N

• 1H-Benzimidazol-4-amine
IUPAC Name: 1H-benzimidazol-4-amine | CAS Registry Number: 4331-29-7
Synonyms: 4-Aminobenzimidazole, 7-Aminobenzimidazole, 1H-Benzimidazole-4-amine, 1H-benzimidazol-7-amine, BENZIMIDAZOLE, 4-AMINO-, Benzimidazole, 4(or 7)-amino-, ZERO/005542, 1H-Benzimidazol-4-amine (9CI), NSC 143985, ALBB-008670, NSC143985, ZINC00112552, EC-000.1927, 1H-benzimidazol-7-amine dihydrochloride, Benzimidazole, 4(or 7)-amino- (7CI), LS-32615, EU-0020139

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZJKEQFPRPAEPO-UHFFFAOYSA-N


 Edit or Enhance this Company (865 potential buyers viewed listing,  74 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company