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201 to 250 of 1044 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
• THIAZOLE-4-METHYLAMINE HCl
IUPAC Name: 1,3-thiazol-4-ylmethanamine;hydrochloride | CAS Registry Number: 117043-86-4
Synonyms: C-THIAZOL-4-YL-METHYLAMINE HYDROCHLORIDE, thiazol-4-ylmethanamine hydrochloride, SureCN6941733, BESTIPHARMA 501-183, CTK8G7897, THIAZOLE-4-METHYLAMINE HCL, THIAZOL-4-YLMETHYLAMINE HCL, (THIAZOL-4-YL)METHANAMINE HCL, AKOS015901436, AB27866, QC-3083, THIAZOLE-4-METHYLAMINE HYDROCHLORIDE, 4-(AMINOMETHYL)THIAZOLE HYDROCHLORIDE, FT-0690574, THIAZOL-4-YL-METHYLAMINE HYDROCHLORIDE, C-1710, I14-14992

Molecular Formula: C4H7ClN2SMolecular Weight: 150.629780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPKXTRRWXZPGDS-UHFFFAOYSA-N

• Thiazole-5-carboxyaldehyde
IUPAC Name: 1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-32-3
Synonyms: Thiazole-5-carbaldehyde, 5-Thiazolecarboxaldehyde, 1,3-thiazole-5-carbaldehyde, 658103_ALDRICH, ZINC02577851, CID2773577, T2161M500

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXRLWHGLEJGMNO-UHFFFAOYSA-N

• Thiazolo[4,5-B]pyridine, 2-Chloro-
IUPAC Name: 2-chloro-[1,3]thiazolo[4,5-b]pyridine | CAS Registry Number: 152170-30-4
Synonyms: 2-chlorothiazolo[4,5-b]pyridine, Thiazolo[4,5-b]pyridine,2-chloro-, AG-D-99368, ACMC-209ykd, SureCN780688, CTK4C7336, MolPort-019-903-909, ANW-49067, AKOS015850401, QC-3742, RP23315, AK-31093, BR-31093, 2-chloro-[1,3]thiazolo[4,5-b]pyridine, 2-CHLORO-THIAZOLO[4,5-B]PYRIDINE, 2-Chloro[1,3]thiazolo[4,5-b]pyridine;, KB-230260, 2-chloranyl-[1,3]thiazolo[4,5-b]pyridine, W3319, A809271

Molecular Formula: C6H3ClN2SMolecular Weight: 170.619420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSDZXVRUWGEPQG-UHFFFAOYSA-N

• Thieno[2,3-B]pyrazine-6-Carboxylic Acid
IUPAC Name: thieno[2,3-b]pyrazine-6-carboxylic acid | CAS Registry Number: 59944-79-5
Synonyms: thieno[2,3-b]pyrazine-6-carboxylic acid, PubChem9882, AC1OGC1F, SureCN1697868, CHEMBL2042170, CTK1G9165, MolPort-000-142-929, ANW-68613, SBB089660, AKOS006343732, AG-G-14091, CC31501, RP03194, 6-thieno[2,3-b]pyrazinecarboxylic acid, Thieno[2,3-b]pyrazine-6-carboxylicacid, AK-76701, KB-204749, thiopheno[2,3-b]pyrazine-6-carboxylic acid, Y9582, A832547

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MEHCDDSVVYRWJT-UHFFFAOYSA-N

• Thieno[2,3-C]pyridine, 4,5,6,7-Tetrahydro-
IUPAC Name: 4,5,6,7-tetrahydrothieno[2,3-c]pyridine | CAS Registry Number: 62019-71-0
Synonyms: 4,5,6,7-tetrahydrothieno[2,3-c]pyridine, 4H,5H,6H,7H-thieno[2,3-c]pyridine, SureCN11088, MolPort-000-149-379, ANW-75068, BBL020326, STK891523, AKOS005144509, MCULE-9273861232, PB17573, QC-4012, AK-64384, KB-35557, BB 0261482, THIENO[2,3-C]PYRIDINE, 4,5,6,7-TETRAHYDRO-

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXNOEHIMWZDRTK-UHFFFAOYSA-N

• THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl thieno[2,3-c]pyridine-3-carboxylate | CAS Registry Number: 28783-21-3
Synonyms: Methyl thieno[2,3-c]pyridine-3-carboxylate, AC1LC7LO, CTK4G2067, AG-E-92893, KB-261045, thieno[2,3-c]pyridine-3-carboxylic acid methyl ester, Thieno[2,3-c]pyridine-3-carboxylicacid, methyl ester, Thieno[2,3-c]pyridine-3-carboxylic acid, methyl ester, Thieno[2,3-c]pyridine-3-carboxylic acid, methyl ester (8CI)

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTYYZCUGEPQHNG-UHFFFAOYSA-N

• THIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID 2,4-DIAMINO-
IUPAC Name: 2,4-diaminothieno[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 155087-28-8
Synonyms: 2,4-Diaminothieno[2,3-d]pyrimidine-6-carboxylic acid, CTK0H0598, AG-E-03224, QC-3614, RP04730, Y7641, Thieno[2,3-d]pyrimidine-6-carboxylicacid, 2,4-diamino-, Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2,4-diamino- (9CI)

Molecular Formula: C7H6N4O2SMolecular Weight: 210.213140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YRSNNPNXQJUEHL-UHFFFAOYSA-N

• thietan-3-ylMethanaMine
IUPAC Name: thietan-3-ylmethanamine | CAS Registry Number: 1330750-61-2
Synonyms: thietan-3-ylmethanamine, THIETAN-3-YLMETHAMINE, 3-THIETANEMETHANAMINE HCL, CTK7E6854, HT1099, AG-C-29814, PB19286

Molecular Formula: C4H9NSMolecular Weight: 103.185960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIJUAJZTROUSRH-UHFFFAOYSA-N

• Thietane-3-carboxylic acid
IUPAC Name: thietane-3-carboxylic acid | CAS Registry Number: 765-55-9
Synonyms: thietane-3-carboxylic acid, SureCN4766425, CTK8B6770, ANW-54291, HT1083, AKOS006380206, 765-55-9 thietane-3-carboxylic acid, AK-94335, KB-261076, WT-131194, AM20100754, FT-0685262

Molecular Formula: C4H6O2SMolecular Weight: 118.154240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDIPXAVHQNFRNU-UHFFFAOYSA-N

• TRIBUTYL(METHOXYMETHOXYMETHYL)STANNANE
IUPAC Name: tributyl(methoxymethoxymethyl)stannane | CAS Registry Number: 100045-83-8
Synonyms: MolPort-006-823-524, Tributyl-(methoxymethoxymethyl)stannane, CID4193592, Tributyl[(methoxymethoxy)methyl]stannane, TC-069402

Molecular Formula: C15H34O2SnMolecular Weight: 365.139260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHKKJWZUBFCJSI-UHFFFAOYSA-N

• Trimethyl-1H-pyrazol-4-yl)methylamine
IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)methanamine | CAS Registry Number: 352018-93-0
Synonyms: BB_SC-3711, ALBB-000006, (1,3,5-trimethyl-1H-pyrazol-4-yl)methylamine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGVBHLRORWEBLP-UHFFFAOYSA-N

• 5-(Chloromethyl)-1,3-dimethyl-1H-pyrazole
IUPAC Name: 5-(chloromethyl)-1,3-dimethylpyrazole | CAS Registry Number: 852227-86-2
Synonyms: ZINC04277269, CID4961270, 5-Chloromethyl-1,3-dimethyl-1H-pyrazole, CC 12524, H09021

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGEZKPNUNBVVLB-UHFFFAOYSA-N

• 4-Pyrid-4-ylbenzoic acid
IUPAC Name: 4-pyridin-4-ylbenzoic acid | CAS Registry Number: 4385-76-6
Synonyms: 4-PYRIDIN-4-YL-BENZOIC ACID, 4-pyrid-4-ylbenzoic acid, 4-(4-pyridyl)benzoic acid, 4-(4-Pyridinyl)benzoic acid, 4-(4-carboxyphenyl)pyridine, 4-(PYRIDIN-4-YL)BENZOIC ACID, 4-pyridin-4-ylbenzoic Acid, 4'-pyridyl-4-benzoic acid, SBB028526, AG-F-54735, PubChem22345, ACMC-1ADXV, SureCN205344, AC1LU51I, CTK3I9812, MolPort-000-006-008, ANW-51038, AKOS004117357, AB18581, QC-4008

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZLGZIGLHCRIMF-UHFFFAOYSA-N

• 1-Methyl-3-azetidinecarboxylic acid
IUPAC Name: 1-methylazetidine-3-carboxylic acid | CAS Registry Number: 875629-26-8
Synonyms: 1-methyl-3-azetidinecarboxylic acid, 1-methylazetidine-3-carboxylic acid, SureCN689995, CTK5F8681, MolPort-019-879-088, ANW-49037, WTI-11528, AKOS006324300, AG-I-03327, PB25405, QC-3464, RP08544, AK-67585, BR-67585, KB-12918, 1-METHYL-AZETIDINE-3-CARBOXYLIC ACID, AM20110258, FT-0684718, W8982, 3-AZETIDINECARBOXYLIC ACID, 1-METHYL-

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQTWISXQJKXTEM-UHFFFAOYSA-N

• 2H-Indazol-5-amine, 2-methyl-
IUPAC Name: 2-methylindazol-5-amine | CAS Registry Number: 60518-59-4
Synonyms: 2-methyl-2H-indazol-5-amine, 2-methyl-2H-indazole-5-amine, 2-Methyl-2H-indazol-5-ylamine, 2-methylindazol-5-amine, 5-Amino-2-methyl-2H-indazole, AG-G-17458, ZINC01406466, AC1LSO1S, SureCN653802, KSC351S6P, 2-methyl-2H-indazole-5-ylamine, 5-AMINO-2-METHYLINDAZOLE, MolPort-000-140-106, ANW-48457, SBB086548, WTI-11086, AKOS005069772, MCULE-6398912397, PB20057, QC-3754

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJIJVSMBCITEKW-UHFFFAOYSA-N

• 3-Indazolecarboxylic acid methyl ester
IUPAC Name: methyl 1H-indazole-3-carboxylate | CAS Registry Number: 43120-28-1
Synonyms: methyl 1H-indazole-3-carboxylate, 1H-Indazole-3-carboxylic acid methyl ester, 1H-Indazole-3-carboxylicacidmethylester, ST060453, PubChem11863, SMR000038274, AC1LCWN1, SureCN498053, SureCN3406540, KSC494S3J, MLS000037996, methyl1H-indazole-3-carboxylate, CTK3J4934, MolPort-000-148-966, HMS2281G14, METHYL 3-INDAZOLECARBOXYLATE, ANW-52132, BBL022387, SBB009999, STK895597

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

InChIKey: KWTCVAHCQGKXAZ-UHFFFAOYSA-N

• 4-Bromoindole-2-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 4-bromo-1H-indole-2-carboxylate | CAS Registry Number: 103858-52-2
Synonyms: Ethyl 4-bromo-1H-indole-2-carboxylate, AR-437/43285097, 1H-Indole-2-carboxylicacid, 4-bromo-, ethyl ester, 4-BROMO-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER, Ethyl pound inverted question mark4-bromo-1H-indole-2-carboxylate, PubChem23867, ACMC-1BUJG, SureCN2204502, CTK4A2444, MolPort-009-014-701, ethyl 4-Bromo Indole-2-Carboxylate, ANW-50508, ZINC35364685, AKOS009495739, AG-D-15287, RP29544, AK-28032, BR-28032, KB-51792, AB1008343

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNPDUPLMXYEJAU-UHFFFAOYSA-N

• 5,7-Dichloropyrazolo[1,5-A]pyrimidine
IUPAC Name: 5,7-dichloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 57489-77-7
Synonyms: AS0032, ZINC30678377, D4253G1, 5,7-Dichloropyrazolo[1,5-a]pyrimidine, CID11074154, 2,4-dichloro-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMTFWCYVZOFHLR-UHFFFAOYSA-N

• 2-Pyrimidinamine, 4-Methoxy- (9ci)
IUPAC Name: 4-methoxypyrimidin-2-amine | CAS Registry Number: 155-90-8
Synonyms: 2-Amino-4-methoxypyrimidine, 2-Pyrimidinamine, 4-methoxy-, Pyrimidine, 2-amino-4-methoxy-, 4-methoxypyrimidin-2-ylamine, WLN: T6N CNJ BZ DO1, NSC25503, NSC 25503, CID67428, BRN 0118987, ZINC00332004, AI3-61853, OR40024, LS-134646, 5-25-12-00476 (Beilstein Handbook Reference), AC-907/34123047

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNXLSFXQTQKQEF-UHFFFAOYSA-N

• 3-Isoquinolinecarboxaldehyde
IUPAC Name: isoquinoline-3-carbaldehyde | CAS Registry Number: 5470-80-4
Synonyms: 3-isoquinolinecarbaldehyde, NSC27987, CID231555, ZINC01646212, I3896G1

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOYMAJLARWXZBA-UHFFFAOYSA-N

• 2-Pyrazinamine, 3-Bromo-5-Methyl-
IUPAC Name: 3-bromo-5-methylpyrazin-2-amine | CAS Registry Number: 74290-65-6
Synonyms: 2-amino-3-bromo-5-methylpyrazine, 3-bromo-5-methylpyrazin-2-amine, 3-bromo-5-methylpyrazine-2-ylamine, 2-Pyrazinamine, 3-bromo-5-methyl-, SBB054470, AG-G-95234, CTK5D9669, MolPort-005-943-329, 2-Pyrazinamine,3-bromo-5-methyl-, ANW-51915, ZINC20358075, AKOS006327115, QC-3840, RP24793, RP24797, 3-BROMO-5-METHYL-2-PYRAZINAMINE, AK-24581, BR-24581, EN000860, KB-19699

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQNGEHYFPRPIGF-UHFFFAOYSA-N

• 4-Bromo-6-Fluoro-1H-Indazole
IUPAC Name: 4-bromo-6-fluoro-1H-indazole | CAS Registry Number: 885520-35-4
Synonyms: 4-Bromo-6-fluoro-1H-indazole, SureCN1284245, CTK5G0746, 4-Bromo-6-fluoro (1H)indazole, MolPort-020-002-126, ACN-C001018, 4-bromanyl-6-fluoranyl-1H-indazole, ANW-60449, RW3611, ZINC14984592, AKOS015904068, INDAZOLE, 4-BROMO-6-FLUORO-, AC-4435, AG-H-57711, MB04846, QC-2296, RP26856, AK101051, KB-37275, AB1000028

Molecular Formula: C7H4BrFN2Molecular Weight: 215.022463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUKKRGQLFZMXNZ-UHFFFAOYSA-N

• 5H-Pyrrolo[2,3-b]pyrazine,2-bromo-
IUPAC Name: 2-bromo-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 875781-43-4
Synonyms: 2-bromo-5H-pyrrolo[2,3-b]pyrazine, 5-BROMO-4,7-DIAZAINDOLE, 2-bromo-5H-pyrrolo[3,2-b]pyrazine, PubChem16377, PubChem20664, CTK3E8037, MolPort-000-140-478, ANW-51807, SC1651, ZINC21303791, AKOS006326434, AG-A-38284, AG-H-53478, RP08697, 2-bromanyl-5H-pyrrolo[2,3-b]pyrazine, AK-23813, BR-23813, EN000614, KB-21461, QC-10946

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTKMLXBEBKGQGL-UHFFFAOYSA-N

• 3,5-Dimethylpyridine-2-carbonitrile
IUPAC Name: 3,5-dimethylpyridine-2-carbonitrile | CAS Registry Number: 7584-09-0
Synonyms: 3,5-dimethylpyridine-2-carbonitrile, 2-CYANO-3,5-DIMETHYLPYRIDINE, 3,5-Dimethylpicolinonitrile, 3,5-dimethyl-2-pyridinecarbonitrile, AG-H-02396, AN-584/43363398, ZINC07023447, ACMC-20anc5, SureCN4918585, AC1P1Y57, 5-DIMETHYLPICOLINONITRILE, CTK5E2076, MYBGPKXHLYUSQF-UHFFFAOYSA-, MolPort-002-496-182, SBB085817, AB22974, AG-B-92550, QC-3811, RP00973, KB-87114

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

InChIKey: MYBGPKXHLYUSQF-UHFFFAOYSA-N

• 2-Bromo-4-methylthiazole
IUPAC Name: 5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 7238-61-1

Molecular Formula: C11H13IN4O3Molecular Weight: 376.150390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LIIIRHQRQZIIRT-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 136818-50-3
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic Acid, 1H-Pyrrolo[2,3-b]pyridine-2-carboxylicacid, AG-D-75011, 2-Carboxy-1H-pyrrolo[2,3-b]pyridine, PubChem20647, ACMC-20a0xb, SureCN296469, AC1OG84S, AC1Q73TP, SureCN1759020, KSC169G6R, CTK0G9368, MolPort-003-983-194, KUC107422N, ANW-52125, WT1452, 7-AZAINDOLE-2-CARBOXYLIC ACID, AKOS000149948, AC-4416, HP13116

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

InChIKey: DXMRZBGFYBCTLR-UHFFFAOYSA-N

• 6-amino-indazole-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 6-aminoindazole-1-carboxylate | CAS Registry Number: 219503-81-8
Synonyms: 1-BOC-6-AMINO-INDAZOLE, 1-Boc-6-Amino-1H-indazole, tert-butyl 6-amino-1H-indazole-1-carboxylate, 1-Boc-6-aminoindazole, AG-E-60116, tert-butyl 6-aminoindazole-1-carboxylate, 6-Amino-1H-indazole, N1-BOC protected, 6-Amino-1H-indazole-1-carboxylic acid, 1,1 dimethyl ethyl ester, 1H-INDAZOLE-1-CARBOXYLIC ACID, 6-AMINO-, 1,1-DIMETHYLETHYL ESTER, ACMC-1CFF2, AGN-PC-00JQM7, SureCN1032516, KSC494O9T, CTK3J4799, MolPort-005-934-696, 1-BOC-1H-INDAZOL-6-AMINE, ANW-24637, WTI-10836, ZINC02526916, AKOS005255720

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUBZKAXFZUIBQY-UHFFFAOYSA-N

• 3-Bromo-4-hydroxypyridine
IUPAC Name: 3-bromo-1H-pyridin-4-one | CAS Registry Number: 36953-41-0
Synonyms: 3-Bromo-4-pyridinol, 3-Bromopyridin-4-ol, PubChem6678, 3-Bromo-4-pyridinol;, AC1LCD3B, 4-Pyridinol, 3-bromo-, 4-hydroxy-3-bromopyridine, SureCN627795, Pyridin-4-ol, 3-bromo-, SureCN3305108, 3-bromo-1H-pyridin-4-one, KSC222E2H, CTK1C2223, MolPort-003-823-807, ANW-51483, CL0162, SBB088832, ZINC08698540, AKOS005159344, AB09574

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWHZKNRXTDYNJO-UHFFFAOYSA-N

• 2-Chloro-5-fluoronicotinic acid ethyl ester
IUPAC Name: ethyl 2-chloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 139911-30-1
Synonyms: Ethyl 2-chloro-5-fluoronicotinate, ethyl 2-chloro-5-fluoropyridine-3-carboxylate, Ethyl2-chloro-5-fluoronicotinate, AG-D-80288, 2-Chloro-3-(ethoxycarbonyl)-5-fluoropyridine, 3-Pyridinecarboxylicacid, 2-chloro-5-fluoro-, ethyl ester, 3-PYRIDINECARBOXYLIC ACID, 2-CHLORO-5-FLUORO-, ETHYL ESTER, ACMC-1BYPH, AGN-PC-00857Z, CTK4C1984, MolPort-000-002-896, ACT04133, ANW-74815, SBB065606, ZINC02546091, AKOS015891745, AC-5237, PB34093, RP04437, AK-26741

Molecular Formula: C8H7ClFNO2Molecular Weight: 203.598083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCQJBYHGMYTQAO-UHFFFAOYSA-N

• 7-bromo-1H-Pyrazolo[4,3-c]pyridine
IUPAC Name: 7-bromo-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1256821-58-5
Synonyms: 7-BROMO-1H-PYRAZOLO[4,3-C]PYRIDINE, AKOS016014891, PB13804, AK130994, QC-10236, KB-249504, Y5251, C-8873

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIFRKKWUAVZXQP-UHFFFAOYSA-N

• 4-(Bromomethyl)-tetrahydro-2H-thiopyran
IUPAC Name: 4-(bromomethyl)thiane | CAS Registry Number: 1276056-87-1
Synonyms: MolPort-020-006-667, AKOS016344429, DA-19260, BB 0261815, C-0297

Molecular Formula: C6H11BrSMolecular Weight: 195.120540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQWJWYPCHQDWCG-UHFFFAOYSA-N

• 3-Bromoquinoline-6-carboxylic acid
IUPAC Name: 3-bromoquinoline-6-carboxylic acid | CAS Registry Number: 205114-14-3
Synonyms: AGN-PC-01MJ5E, SureCN2147076, 3-bromoquinoline-6-carboxylic acid, 6-Quinolinecarboxylic acid, 3-bromo-, QC-8349

Molecular Formula: C10H6BrNO2Molecular Weight: 252.064140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKBPYVBSEJLPIR-UHFFFAOYSA-N

• 4-Chloro-3H-imidazo[4,5-c]pyridine
IUPAC Name: 4-chloro-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 81053-66-9
Synonyms: 4-Chloro-1H-imidazo[4,5-c]pyridine, 2770-01-6, 4-Chloroimidazo[4,5-c]pyridine, 4-CHLORO-3H-IMIDAZO[4,5-C]PYRIDINE, NSC611236, AC1NT01C, CHEMBL33524, CTK4G0129, MolPort-009-197-522, ANW-51189, SC2111, AKOS006290005, AG-E-88466, NSC-611236, RP08702, 3H-Imidazo[4,5-c]pyridine,4-chloro-, 4-chloranyl-1H-imidazo[4,5-c]pyridine, AK-23756, BR-23756, KB-37587

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHJMLXBBZRWBPW-UHFFFAOYSA-N

• 2-(4,6-dimethylpyridin-2-yl)ethanamine
IUPAC Name: 2-(4,6-dimethylpyridin-2-yl)ethanamine | CAS Registry Number: 937637-69-9
Synonyms: 2-(4,6-DIMETHYLPYRIDIN-2-YL)ETHANAMINE, AGN-PC-013OYU, SureCN9427715, AKOS003237559, AB45812, 2-(4,6-DIMETHYL-2-PYRIDINYL)ETHANAMINE, 2-(4,6-DIMETHYL-PYRIDIN-2-YL)-ETHYLAMINE, 2-(4,6-DIMETHYLPYRIDIN-2-YL)ETHAN-1-AMINE

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVANZOLZAPMJTO-UHFFFAOYSA-N

• 4-amino-3-Pyridineacetic acid
IUPAC Name: 2-(4-aminopyridin-3-yl)acetic acid | CAS Registry Number: 1227570-90-2
Synonyms: 2-(4-Aminopyridin-3-yl)acetic acid, CTK8B6195, ANW-52920, AKOS013443558, QC-3489, AK-94306, AM806612, BD231652, KB-222254

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRQDNHUPZXMOOA-UHFFFAOYSA-N

• 6-Bromo-3-methyl-1H-indole
IUPAC Name: 6-bromo-3-methyl-1H-indole | CAS Registry Number: 1219741-50-0
Synonyms: 6-BROMO-3-METHYL-1H-INDOLE, SureCN11489, CTK8C4206, ANW-71264, AKOS016008164, AK104506, KB-247876

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: LJFVGMUBSYLFLX-UHFFFAOYSA-N

• (R)-3-Amino-Piperidine dihydrochloride
IUPAC Name: (3R)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-23-4
Synonyms: (R)-3-AMINOPIPERIDINE DIHYDROCHLORIDE, (R)-(-)-3-Aminopiperidine dihydrochloride, (R)-3-Piperidinamine dihydrochloride, (R)-3-Aminopiperidine 2hcl, R-3-Aminopiperidine Dihydrochloride, (R)-(-)-3-Aminopiperidine 2HCl, (r)-piperidin-3-amine dihydrochloride, (3R)-piperidin-3-amine dihydrochloride, (R)-3-AminopiperidineDihydrochloride, PubChem3013, SureCN306090, KSC495Q2L, 15626_ALDRICH, 666297_ALDRICH, 15626_FLUKA, CTK3J5825, MolPort-000-000-370, R-3-AMINO PIPERIDINE DIHCL, ACN-S003802, ACT04891

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-ZJIMSODOSA-N

• 4-Chloro Phenyl Hydrazine
IUPAC Name: (4-chlorophenyl)hydrazine | CAS Registry Number: 1073-69-4
Synonyms: 4-Chlorophenylhydrazine, (4-Chlorophenyl)hydrazine, Hydrazine, (4-chlorophenyl)-, ALBB-005982, EINECS 214-029-3, ZINC00088600, A2521/0107150, 1073-70-7, 14581-21-6, 70597-89-6

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXNOGQJZAOXWAQ-UHFFFAOYSA-N

• 1-Bromoisoquinolin-3-Amine
IUPAC Name: 1-bromoisoquinolin-3-amine | CAS Registry Number: 13130-79-5
Synonyms: 1-bromoisoquinolin-3-amine, 1-Bromo-3-isoquinolinamine, 3-Amino-1-bromoisoquinoline, 1-bromoisoquinolin-3-ylamine, 3-isoquinolinamine, 1-bromo-, BTB 09943, NSC152177, AC-907/25014232, InChI=1/C9H7BrN2/c10-9-7-4-2-1-3-6(7)5-8(11)12-9/h1-5H,(H2,11,12

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSQUIUNIVDKHJK-UHFFFAOYSA-N

• 2-Chloro-4-methoxypyridine
IUPAC Name: 2-chloro-4-methoxypyridine | CAS Registry Number: 17228-69-2
Synonyms: AG-E-21564, ZINC02389389, zlchem 749, PubChem6204, 2-Chloro-4-methoxypyridine,, KSC494I4L, ACMC-209e49, 557404_ALDRICH, CTK3J4445, ZLD0206, MolPort-000-874-731, AC1M0622, ACT06077, ANW-22567, CL0073, WT1300, AKOS002665931, AB10868, AC-6271, QC-3723

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMTPFBWHUOWTNN-UHFFFAOYSA-N

• 6-Nitro-3-carboxaldehyde
IUPAC Name: 6-nitro-2H-indazole-3-carbaldehyde | CAS Registry Number: 315203-37-3
Synonyms: 6-Nitro-1H-indazole-3-carbaldehyde, 6-Nitro indazole-3-carboxaldehyde, 6-Nitro-1H-indazole-3-carboxaldehyde, 1H-INDAZOLE-3-CARBOXALDEHYDE, 6-NITRO-, 6-nitroindazole-3-carbaldehyde, CTK4G7270, MolPort-005-934-835, 6-nitro-2H-indazole-3-carbaldehyde, ANW-60808, ZINC14984575, 6-nitro-2H-indazole-3-carboxaldehyde, AKOS006229935, AB13232, AC-5305, AG-F-05126, AM81171, 1H-Indazole-3-carboxaldehyde,6-nitro-, AK-79438, KB-45843, FT-0644410

Molecular Formula: C8H5N3O3Molecular Weight: 191.143600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYPSMSUYMARCRX-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)-4-methylpiperazine
IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 5317-33-9
Synonyms: 4-Methyl-1-piperazinepropanol, 1-Piperazinepropanol, 4-methyl-, EINECS 226-177-6, NSC351986, 3-(4-Methyl-1-piperazine)propan-1-ol, 1-(3-Hydroxypropyl)-4-methyl-piperazine, SL-01902

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKRSQNBRNIYETC-UHFFFAOYSA-N

• 2-trifluoromethyl-pyridine-4-carbaldehyde
IUPAC Name: 2-(trifluoromethyl)pyridine-4-carbaldehyde | CAS Registry Number: 108338-20-1
Synonyms: 2-(Trifluoromethyl)isonicotinaldehyde, 2-(trifluoromethyl)-4-pyridinecarboxaldehyde, 2-(trifluoromethyl)pyridine-4-carbaldehyde, 2-(Trifluoromethyl)-pyridine-4-carboxaldehyde, 2-TRIFLUOROMETHYL-PYRIDINE-4-CARBALDEHYDE, ACMC-20a2ef, AC1MC7NM, CTK0H4526, MolPort-019-865-746, ANW-54037, AKOS006228340, AB24820, AG-D-24687, QC-3521, AK-37925, KB-81081, 4-FORMYL-2-(TRIFLUOROMETHYL)PYRIDINE, 4-Pyridinecarboxaldehyde, 2-(trifluoromethyl)-;, A801859, 4-PYRIDINECARBOXALDEHYDE, 2-(TRIFLUOROMETHYL)-

Molecular Formula: C7H4F3NOMolecular Weight: 175.107970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBHUHUQPLDWHIO-UHFFFAOYSA-N

• 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one
IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 400620-72-6
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one, SCHEMBL422134, MolPort-033-355-720, WXZHYBMYYOORDG-UHFFFAOYSA-N, AKOS022182780, AK-76933, C-0511, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C15H20BNO3Molecular Weight: 273.135200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXZHYBMYYOORDG-UHFFFAOYSA-N

• (5-chloro-3-fluoropyridin-2-yl)methanamine
IUPAC Name: (5-chloro-3-fluoropyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1257535-29-7
Synonyms: (5-Chloro-3-fluoropyridin-2-yl)methanamine hydrochloride, 2-(Aminomethyl)-5-chloro-3-fluoropyridine hydrochloride, CTK8B8459, MolPort-016-581-924, ANW-60399, AKOS016003137, QC-3054, AK101206, KB-82131, (5-CHLORO-3-FLUOROPYRIDIN-2-YL)METHANAMINE HCL, (5-Chloro-3-fluoropyridin-2-yl)methylamine hydrochloride

Molecular Formula: C6H7Cl2FN2Molecular Weight: 197.037583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIDNJLIIGPAHBJ-UHFFFAOYSA-N

• 5-(Bromomethyl)isoquinoline hydrobromide
IUPAC Name: 5-(bromomethyl)isoquinoline;hydrobromide | CAS Registry Number: 586373-76-4
Synonyms: 158654-74-1, 5-BROMOMETHYLISOQUINOLINE HYDROBROMIDE, 5-(BROMOMETHYL)ISOQUINOLINE HBR, ACMC-209dil, CTK8B0901, MolPort-016-581-753, ANW-21787, AKOS015909304, OR42118, AK-98138, BD229172, KB-86237, C-2355, I14-33080

Molecular Formula: C10H9Br2NMolecular Weight: 302.993160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZMGMJIKMWSHCV-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxypyridine, hydrochloride
IUPAC Name: 3-fluoro-1H-pyridin-4-one;hydrochloride | CAS Registry Number: 1309602-71-8
Synonyms: 3-Fluoropyridin-4-ol hydrochloride, MolPort-019-937-842, 3-Fluoro-4-hydroxypyridine,hydrochloride, AK138400, KB-105154, C-2597, 3-FLUORO-4-HYDROXYPYRIDINE HYDROCHLORIDE

Molecular Formula: C5H5ClFNOMolecular Weight: 149.550703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSQMXSHDQWGUCK-UHFFFAOYSA-N

• 3-Bromo-2-hydrazino-5-(trifluoromethyl)pyridine
IUPAC Name: [3-bromo-5-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-86-5
Synonyms: 3-BROMO-2-HYDRAZINO-5-(TRIFLUOROMETHYL)PYRIDINE, 3-Bromo-2-hydrazinyl-5-(trifluoromethyl)pyridine, 2(1H)-Pyridinone, 3-bromo-5-(trifluoromethyl)-, hydrazone, ACMC-20lnvq, ACMC-209r1r, CTK2J3693, MolPort-015-144-166, ANW-39325, AKOS015834034, AG-L-24953, QC-3361, AK-91399, KB-30123, B-5564, 3-Bromo-2-hydrazino-5-(trifluoromethyl)pyridine,, I02-3125

Molecular Formula: C6H5BrF3N3Molecular Weight: 256.023210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPVPHDOWODTJKG-UHFFFAOYSA-N

• (R)-2-(tert-butyldimethylsilyloxy)propanal
IUPAC Name: (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanal | CAS Registry Number: 111819-71-7
Synonyms: (R)-2-(tert-Butyldimethylsilyloxy)propanal, (R)-2-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-PROPIONALDEHYDE, Propanal, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (R)-, CTK0G1697, AKOS006324800

Molecular Formula: C9H20O2SiMolecular Weight: 188.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMIIHJBTQLZXBV-MRVPVSSYSA-N

• 2-(2-METHYL-1H-INDOL-1-YL)ETHANAMINE 95%
IUPAC Name: 2-(2-methylindol-1-yl)ethanamine | CAS Registry Number: 883535-89-5
Synonyms: 2-(2-METHYL-1H-INDOL-1-YL)ETHANAMINE, [2-(2-Methyl-1H-indol-1-yl)ethyl]amine, F1386-0300, 2-(2-methylindol-1-yl)ethanamine, AC1M1GSS, CTK5F9671, MolPort-003-065-936, STL243833, AKOS005208470, AG-H-55929, MCULE-2055409192, QC-3479, RP02867, BB 0260220, Y4469

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZTWBKQLMZMJDN-UHFFFAOYSA-N


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