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Bellen Chemistry Co., Ltd.

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• Thiazole-2-carboxylic acid
IUPAC Name: 1,3-thiazole-2-carboxylic acid | CAS Registry Number: 14190-59-1
Synonyms: 1,3-thiazole-2-carboxylic Acid, 2-Carboxy-1,3-thiazole, SBB053122, 14190-59-1 Thiazole-2-carboxylic acid, PubChem16257, 2-CARBOXYTHIAZOLE, ACMC-209cn5, SureCN121301, AC1MC79L, KSC173Q4L, AC1Q744P, 2-THIAZOLECARBOXYLIC ACID, CTK0H3845, MolPort-000-142-377, ANW-20655, HT1065, WT1959, WTI-10220, WTI-11917, AKOS005169248

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJVLVRYLIMQVDD-UHFFFAOYSA-N

• 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

• 1-methyl-2-pyrrolidinemethanol
IUPAC Name: (1-methylpyrrolidin-2-yl)methanol | CAS Registry Number: 3554-65-2
Synonyms: N-Methyl-L-prolinol, 1-Methylpyrrolidine-2-methanol, (S)-Methylpyrrolidine-2-methanol, 2-Pyrrolidinemethanol, 1-methyl-, (1-Methyl-2-pyrrolidinyl)methanol, NSC45497, EINECS 222-608-7, EINECS 251-981-9, (S)-(-)-1-Methyl-2-pyrrolidinemethanol, 34381-71-0

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCOJPHPOVDIRJK-UHFFFAOYSA-N

• 5-bromo-2-fluoro-3-Pyridinol
IUPAC Name: 5-bromo-2-fluoropyridin-3-ol | CAS Registry Number: 1012084-53-5
Synonyms: 5-Bromo-2-fluoropyridin-3-ol, SureCN315335, 5-bromo-2-fluoro-3-pyridinol, MolPort-009-198-221, 5-Bromo-2-fluoro-3-hydroxypyridine, 5-bromanyl-2-fluoranyl-pyridin-3-ol, AKOS006308595, AK-37508, KB-49738, 2-FLUORO-3-HYDROXY-5-BROMOPYRIDINE, A813068, I02-2176

Molecular Formula: C5H3BrFNOMolecular Weight: 191.985823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLLINPJLHURFNX-UHFFFAOYSA-N

• 3-Bromo-5-fluoro-2-hydroxypyridine
IUPAC Name: 3-bromo-5-fluoro-1H-pyridin-2-one | CAS Registry Number: 884494-94-4
Synonyms: 3-BROMO-5-FLUOROPYRIDIN-2-OL, 3-Bromo-5-fluoro-2-hydroxypyrdine, 2-Bromo-5-Fluoro-2-Hydroxypyridine, AG-H-56320, PubChem6525, PubChem14287, ACMC-209qta, SureCN950695, 3-Bromo-5-fluoro-2-pyridinone, 3-Bromo-5-fluoropyridin-2-ol,, CTK5F9837, MolPort-002-041-411, 3-Bromo-5-fluoro-2-hydroxypyrdine;, ANW-39020, ZINC08698129, 3-Bromo-5-fluoropyridin-2(1H)-one, AKOS005257246, AKOS006294853, 2(1H)-Pyridinone,3-bromo-5-fluoro-, LS20211

Molecular Formula: C5H3BrFNOMolecular Weight: 191.985823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPHUCWCSEZGVJO-UHFFFAOYSA-N

• 8-Methyl-4-quinazolone
IUPAC Name: 8-methyl-1H-quinazolin-4-one | CAS Registry Number: 19181-54-5
Synonyms: 8-Methylquinazolin-4(3H)-one, 8-methyl-1H-quinazolin-4-one, 8-Methyl-4(3H)-quinazolinone, CHEMBL1949857, T6029633, ACMC-1BUTC, AC1MHSN5, 8-Methylquinazolin-4-ol, SureCN5370069, SureCN5370073, SureCN12846342, 8-methyl-3H-quinazolin-4-one, NIOSH/VA3677805, CTK4E0811, 4(3H)-Quinazolinone,8-methyl-, MolPort-001-770-486, 4(3H)-Quinazolinone, 8-methyl-, ANW-23543, ZINC16125190, AKOS006230640

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZRXSFZDLGKFLN-UHFFFAOYSA-N

• 4-Bromo(1H)indazole
IUPAC Name: 4-bromo-1H-indazole | CAS Registry Number: 186407-74-9
Synonyms: 4-bromo-1H-indazole, 4-Bromoindazole, 1H-Indazole, 4-bromo-, SBB054645, AG-E-35603, PubChem7834, ACMC-1BZDS, 4-bromanyl-1H-indazole, 4-Bromo-1H-indazole;, SureCN155255, KSC173Q8P, 4-BROMO (1H)INDAZOLE, AC1Q24I6, CHEMBL246393, IND084, Jsp003814, CTK0H3887, HID1021, CHEBI:511393, MolPort-000-002-423

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 1-Benzyl-1H-pyrrole
IUPAC Name: 1-(phenylmethyl)pyrrole | CAS Registry Number: 2051-97-0
Synonyms: N-Benzylpyrrole, 1-Benzylpyrrole, Pyrrole, 1-benzyl-, 1H-Pyrrole, 1-(phenylmethyl)-, Pyrrole, 1-benzyl- (8CI), 566322_ALDRICH, NSC4024, CID74922, NSC 4024, EINECS 218-137-1, NSC116806, NSC 116806, InChI=1/C11H11N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-9H,10H

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNEQHKCQXDKYEO-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)thiazole-5-carbaldehyde
IUPAC Name: 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 721920-84-9
Synonyms: 2-(4-CHLOROPHENYL)THIAZOLE-5-CARBALDEHYDE, 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde, AG-G-83870, PubChem12763, CTK5D5688, MolPort-003-823-706, ANW-52052, SBB096570, ZINC02563684, AKOS010534826, QC-3491, AK-15134, BL009425, BR-15134, EN000482, KB-14845, A9408, FT-0692816, W8091, 5-Thiazolecarboxaldehyde,2-(4-chlorophenyl)-

Molecular Formula: C10H6ClNOSMolecular Weight: 223.678740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJHQBOBUAOFVLH-UHFFFAOYSA-N

• 2-Chloro-4-phenylpyrimidine
IUPAC Name: 2-chloro-4-phenylpyrimidine | CAS Registry Number: 13036-50-5
Synonyms: 2-chloro-4-phenyl-pyrimidine, Pyrimidine, 2-chloro-4-phenyl-, AC-907/25004987, ZINC02023648, PubChem9455, AC1LCRC6, AC1Q3KQJ, ACMC-1C0I7, Pyrimidine,2-chloro-4-phenyl-, 2-chloranyl-4-phenyl-pyrimidine, CTK4B6662, MolPort-000-002-941, ACT06411, ANW-19186, SBB091200, AKOS006240728, AB05259, AG-D-61601, QC-3725, AK-57369

Molecular Formula: C10H7ClN2Molecular Weight: 190.628980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAZYJKNISGEWEV-UHFFFAOYSA-N

• 4-Pyridinamine, 2,5-dichloro-
IUPAC Name: 2,5-dichloropyridin-4-amine | CAS Registry Number: 405230-82-2
Synonyms: 2,5-dichloropyridin-4-amine, 4-Amino-2,5-dichloropyridine, CTK8B6323, MolPort-004-782-543, ACT10227, 2,5-DICHLORO-4-PYRIDINAMINE, ANW-53281, AKOS006307068, AB62909, QC-3688, 4-PYRIDINAMINE, 2,5-DICHLORO-, 2,5-DICHLORO-PYRIDIN-4-YLAMINE, AK-93172, BD231155, EN001888, KB-36243, FT-0686824, A26068, I02-2007, 4-Pyridinamine,2,5-dichloro-(9CI);4-Amino-2,5-dichloropyridine

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBJPCBYDFZOSOT-UHFFFAOYSA-N

• 2-Chloro-4-Methoxynicotinonitrile
IUPAC Name: 2-chloro-4-methoxypyridine-3-carbonitrile | CAS Registry Number: 98645-43-3
Synonyms: ZINC01381998, 2-chloro-3-cyano-4-methoxypyridine, CID1470930, TL8006049, 2K-045

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOKUXMQJIYHZCA-UHFFFAOYSA-N

• 1H-benzo[d]imidazole-4-carboxylic acid
IUPAC Name: 1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 46006-36-4
Synonyms: 1H-benzimidazole-4-carboxylic acid, 1H-benzoimidazole-4-carboxylic Acid, benzimidazole-4-carboxylic acid, 1H-Benzimidazole-7-carboxylic acid, 1H-BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID, 1H-Benzimidazole-4-carboxylicacid, AG-F-58793, 1H-1,3-benzodiazole-4-carboxylic acid, 1H-benzo[d]imidazole-7-carboxylic acid, ST087644, AC1MCKFR, ACMC-1AQHF, SureCN453513, SureCN453514, AC1Q72QM, 4-Carboxy-1H-benzimidazole, KSC888Q7N, CHEMBL130482, CTK1D5606, CTK7I8876

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

InChIKey: VVQNAFBGAWCMLU-UHFFFAOYSA-N

• 3,5-dimethylpyridin-4-amine
IUPAC Name: 3,5-dimethylpyridin-4-amine | CAS Registry Number: 43078-60-0
Synonyms: 4-Amino-3,5-dimethylpyridine, 4-Amino-3,5-lutidine, 3,5-dimethyl-4-pyridinamine, 3,5-dimethyl-4-pyridylamine, 3,5-Dimethylpyridine-4-amine, SBB069790, PubChem13529, ACMC-1ANI9, SureCN1553320, KSC140C9B, MolPort-000-140-709, ANW-29922, RW3605, 3.5-DIMETHYL-4-AMINOPYRIDINE, AKOS006346484, 3,5-DIMETHYLPYRIDIN-4YL-AMINE, AB14443, AG-A-48919, AG-F-52831, QC-2178

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

InChIKey: QFLLABOTLITCPP-UHFFFAOYSA-N

• 5-bromo-3-iodo-1H-pyrazolo[3,4-b]pyridine
IUPAC Name: 5-bromo-3-iodo-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 875781-18-3
Synonyms: 5-Bromo-3-iodo-1H-pyrazolo[3,4-b]pyridine, AG-H-53477, 3-iodo-5-bromo-1H-pyrazolo[3,4-b]pyridine, PubChem14859, ACMC-209qoj, AC1Q25BJ, SureCN1585882, CTK5F8704, MolPort-000-140-481, ANW-38849, QC-982, AKOS015834507, PB10754, RP08661, AK-27431, BR-27431, 5-Bromo-3-iodo-1Hpyrazolo[3,4-b]pyridine, AM20061805, FT-0650451, W8987

Molecular Formula: C6H3BrIN3Molecular Weight: 323.916590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBPXFBHBTCYAQS-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-methanamine
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-3-ylmethanamine | CAS Registry Number: 933691-80-6
Synonyms: (1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine, 1H-pyrrolo[2,3-b]pyridin-3-ylmethanamine, SureCN1836680, AGN-PC-01N94V, 3-AMINOMETHYL-7-AZAINDOLE, MolPort-020-002-638, SBB070009, AKOS005209263, PB15129, QC-2997, RP09359, AK-30707, KB-219004, AM20061627, FT-0657057, A844544, S14-1787, 1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)METHANAMINE

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

InChIKey: SSAMGZYCCCUIEN-UHFFFAOYSA-N

• 6-Acetylindole
IUPAC Name: 1-(1H-indol-6-yl)ethanone | CAS Registry Number: 81223-73-6
Synonyms: 1-(1H-indol-6-yl)ethanone, PubChem16447, SureCN121922, AGN-PC-00K42N, 1-(1H-indol-6-yl)-ethanone, MolPort-004-772-418, Ethanone, 1-(1H-indol-6-yl)-, AKOS004118004, LS20042, AK109973, KB-73790, A26624

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVLKLQSCKJWWLP-UHFFFAOYSA-N

• 4-Bromo-3-methyl-indole
IUPAC Name: 4-bromo-3-methyl-1H-indole | CAS Registry Number: 475039-81-7
Synonyms: 4-bromo-3-methyl-1H-indole, 4-Bromo-3-methylindole, SureCN3614670, CTK8B7485, MolPort-009-198-837, ANW-57461, AKOS015951480, QC-3965, RP26544, AK-86948, KB-37189, AB1010329, AM20040533

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

InChIKey: HQYNWUZMWCHKGJ-UHFFFAOYSA-N

• 2-METHOXY-5-TRIFLUOROMETHYLPYRIDINE-3-BORONIC ACID
IUPAC Name: [2-methoxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 1072946-55-4
Synonyms: 2-Methoxy-5-trifluoromethylpyridine-3-boronic acid, 2-Methoxy-5-(trifluoromethyl)pyridin-3-ylboronic acid, ACMC-2098sb, SureCN2634295, CTK4A5263, ANW-15657, AKOS015852045, AB56873, AG-D-22514, QC-4081, KB-24950, X1552, A-4580, 2-Methoxy-5-trifluoromethylpyridine-3-boronic acid,, I02-3471, 2-METHOXY-5-TRIFLUOROMETHYLPYRIDIN-3-BORONIC ACID, 5-(TRIFLUOROMETHYL)-2-METHOXYPYRIDIN-3-YL-BORONIC ACID

Molecular Formula: C7H7BF3NO3Molecular Weight: 220.941590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZXQVVERDCVTXAI-UHFFFAOYSA-N

• 3'-BROMO-2,2,2-TRIFLUOROACETOPHENONE
IUPAC Name: 1-(3-bromophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 655-26-5
Synonyms: 1-(3-bromophenyl)-2,2,2-trifluoroethanone, 3'-Bromo-2,2,2-trifluoroacetophenone, 1-(3-Bromophenyl)-2,2,2-Trifluoroethan-1-One, SureCN1467063, AC1Q4I33, AGN-PC-00235T, CTK5C2841, MolPort-001-794-697, WTI-10477, ZINC02566490, AKOS005259569, AG-G-46730, QC-3364, RL04495, AK-64651, KB-08622, KB-234867, Ethanone, 1-(3-bromophenyl)-2,2,2-trifluoro-

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOKNUXPHMQZTQB-UHFFFAOYSA-N

• 3-(CHLOROMETHYL)-6-(TRIFLUOROMETHYL)PYRIDINE
IUPAC Name: 5-(chloromethyl)-2-(trifluoromethyl)pyridine | CAS Registry Number: 386715-33-9
Synonyms: 5-(chloromethyl)-2-(trifluoromethyl)pyridine, 3-(chloromethyl)-6-(trifluoromethyl)pyridine, AG-F-36359, 5-(chloromethyl)-2(trifluoromethyl)pyridine, ZINC00154412, AC1MCNHS, PubChem16965, SureCN345116, Ambpe6000010, CTK4I0305, MolPort-000-153-300, SBB091925, AKOS005073341, AB10258, QC-4075, RP11532, AK139312, EN001120, KB-73060, KB-84980

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRPAYPBERKUDKO-UHFFFAOYSA-N

• 3-BROMO-1H-PYRAZOLO[3,4-C]PYRIDINE
IUPAC Name: 3-bromo-2H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 76006-13-8
Synonyms: 3-Bromo-1H-pyrazolo[3,4-c]pyridine, 3-Bromo-6-azaindazole, AG-H-03120, SureCN658647, CTK5E2342, MolPort-016-581-524, 6-AZA-3-BROMO-1H-INDAZOLE, ANW-48803, AKOS006280758, OR30745, PB14557, QC-3820, RP04144, 1H-Pyrazolo[3,4-c]pyridine,3-bromo-, 3-Bromo-1H-pyrazolo[3,4-c]pyridine;, AK-50101, BR-50101, KB-30009, AB1010348, A9646

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

InChIKey: ANQCOJNSEVIFFL-UHFFFAOYSA-N

• 4-HYDROXYOXINDOLE
IUPAC Name: 4-hydroxy-1,3-dihydroindol-2-one | CAS Registry Number: 13402-55-6
Synonyms: 4-Hydroxyindolin-2-one, 4-Hydroxyoxindole, 4-Hydroxy-2-oxyindole, 4-Hydroxy-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-4-hydroxy-, 4-HYDROXY-1,3-DIHYDRO-INDOL-2-ONE, 2,3-Dihydroindole-4-ol-2-one, AC1LBXXI, SureCN3340538, 4-HYDROXY-2-OXINDOLE, IND075, 4-HYDROXY-2-INDOLINONE, CTK4B8942, MolPort-000-004-279, 4-hydroxy-1,3-dihydroindol-2-one, ZINC02384038, AKOS006279998, AB13551, AG-D-69388, QC-4057

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTJQLPXJRKHATE-UHFFFAOYSA-N

• 4-PYRIDINAMINE,2,3,6-TRIFLUORO-
IUPAC Name: 2,3,6-trifluoropyridin-4-amine | CAS Registry Number: 63489-55-4
Synonyms: 2,3,6-TRIFLUOROPYRIDIN-4-AMINE, SureCN4850782, AGN-PC-0002GM, CTK7B8300, MolPort-004-781-642, 4-Pyridinamine, 2,3,6-trifluoro-, ANW-71444, AKOS006339934, AG-A-24749, QC-7012, AK-84102

Molecular Formula: C5H3F3N2Molecular Weight: 148.085930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPRFOLPUTPVEMU-UHFFFAOYSA-N

• 5-AMINOMETHYL INDAZOLE
IUPAC Name: 1H-indazol-5-ylmethanamine | CAS Registry Number: 267413-25-2
Synonyms: AmbCV-4365, 5-(Aminomethyl)-1H-indazole, MolPort-006-390-034, TC-068009

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

InChIKey: AQMGFFLBKVOJLW-UHFFFAOYSA-N

• (4-METHOXYBENZYL)(PYRIDIN-2-YLMETHYL)AMINE 95%
IUPAC Name: 1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 121020-62-0
Synonyms: (4-Methoxy-benzyl)-pyridin-2-ylmethyl-amine, 1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine, [(4-methoxyphenyl)methyl](2-pyridylmethyl)amine, AC1LHZRM, Ambcb5561926, CTK4B2141, MolPort-000-940-059, SBB027808, STK232847, AKOS000244016, AG-D-45707, MCULE-8466556318, QC-3044, BB 0220060, ST50020463, VU0409604-1, N-(4-methoxybenzyl)-1-(pyridin-2-yl)methanamine, (4-METHOXYBENZYL)(PYRIDIN-2-YLMETHYL)AMINE, [(4-methoxyphenyl)methyl](pyridin-2-ylmethyl)amine, (4-METHOXYPHENYL)-N-((PYRIDIN-2-YL)METHYL)METHANAMINE

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSWSTFNTFFKSLS-UHFFFAOYSA-N

• 5-CHLORO-3-(TRIBUTYLSTANNYL)PYRIDINE,97%
IUPAC Name: tributyl-(5-chloropyridin-3-yl)stannane | CAS Registry Number: 206115-67-5
Synonyms: MolPort-006-717-187, 5-Chloro-3-(tributylstannyl)pyridine, CID10692506, Tributyl-(5-chloropyridin-3-yl)stannane, TC-068601

Molecular Formula: C17H30ClNSnMolecular Weight: 402.589800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGSUJOOLZJBTEQ-UHFFFAOYSA-N

• 2-ethynylpiperidine
IUPAC Name: 2-ethynylpiperidine | CAS Registry Number: 959918-17-3
Synonyms: 2-ETHYNYLPIPERIDINE, AGN-PC-001JYU, AKOS006323669, AG-H-94635, QC-3743, AK-42013, KB-23800, A11194

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FOWKJWIPJPYKKW-UHFFFAOYSA-N

• 2-(3,5-Dichlorophenyl)-2-Propanol
IUPAC Name: 2-(3,5-dichlorophenyl)propan-2-ol | CAS Registry Number: 68575-35-9
Synonyms: 2-(3,5-dichlorophenyl)propan-2-ol, 2-(3,5-DICHLOROPHENYL)-2-PROPANOL, AG-G-64547, AC1Q3LYO, SureCN2646961, Benzenemethanol, 3,5-dichloro-alpha,alpha-dimethyl-, AC1L37Y2, CTK5C8213, AR-1C7140, 2-(3,5-Dichlorophenyl)-2-propanol;, QC-3480, Benzenemethanol,3,5-dichloro-a,a-dimethyl-, KB-221487

Molecular Formula: C9H10Cl2OMolecular Weight: 205.081100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LZJXTXRCENENLT-UHFFFAOYSA-N


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