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• 2-(1H-INDOL-1-YL)ETHANAMINE
IUPAC Name: 2-indol-1-ylethanamine | CAS Registry Number: 13708-58-2
Synonyms: 2-(1H-indol-1-yl)ethanamine, NSC87953, MolPort-001-788-851, HMS1653G10, ALBB-010106, CID258690, STK501719, [2-(1H-indol-1-yl)ethyl]amine hydrochloride, F1386-0299

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXEFQUSYBZYTAE-UHFFFAOYSA-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

• 3-METHYLPHENETHYLAMINE, 98%
IUPAC Name: 2-(3-methylphenyl)ethanamine chloride | CAS Registry Number: 5470-40-6
Synonyms: NSC26228

Molecular Formula: C9H13ClN-Molecular Weight: 170.659220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRTQWHWCZWPFCO-UHFFFAOYSA-M

• 2-(TRIBUTYLSTANNYL)-6-FLUOROPYRIDINE
IUPAC Name: tributyl-(6-fluoropyridin-2-yl)stannane | CAS Registry Number: 1025744-38-0
Synonyms: 2-Fluoro-6-(tributylstannyl)pyridine, 2-(Tributylstannyl)-6-fluoropyridine, AGN-PC-00Z4WI, SureCN1143101, CTK6D4312, MolPort-000-139-553, PC8528, AKOS015843346, (6-Fluoropyridin-2-yl)tributylstannane, AG-A-42620, RP07092, tributyl-(6-fluoropyridin-2-yl)stannane, KB-53275, FT-0685350, Y6837

Molecular Formula: C17H30FNSnMolecular Weight: 386.135203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REDITYHAUYWHPX-UHFFFAOYSA-N

• 2-AMINOMETHYL-3,5-DIFLUOROPYRIDINE DIHYDROCHLORIDE 98%
IUPAC Name: (3,5-difluoropyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1204298-48-5
Synonyms: 2-(Aminomethyl)-3,5-difluoropyridine dihydrochloride, (3,5-difluoropyridin-2-yl)methanamine dihydrochloride, 2-AMINOMETHYL-3,5-DIFLUOROPYRIDINE DIHYDROCHLORIDE, MolPort-016-581-498, PC8929, QC-3028, KB-81964, C-2412, (3,5-Difluoropyridin-2-yl)methylamine dihydrochloride

Molecular Formula: C6H8Cl2F2N2Molecular Weight: 217.043926 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PSLBYBLVOWTECG-UHFFFAOYSA-N

• 3-BROMO-4-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE
IUPAC Name: 3-bromo-4-chloro-1-methylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1240526-73-1
Synonyms: 3-bromo-4-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine, AC1Q404T, MolPort-016-635-429, ZINC47844207, QC-3826, EN300-64396

Molecular Formula: C6H4BrClN4Molecular Weight: 247.479760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVGVGUBKQFIPMD-UHFFFAOYSA-N

• 4-BROMO-2-(TRIBUTYLSTANNYL)THIAZOLE
IUPAC Name: (4-bromo-1,3-thiazol-2-yl)-tributylstannane | CAS Registry Number: 173978-98-8
Synonyms: 4-Bromo-2-(tributylstannyl)-1,3-thiazole, 4-Bromo-2-(tributylstannyl)thiazole, SureCN3322195, ACMC-1C14L, CTK6D4368, MolPort-000-139-552, AKOS015834961, AG-A-72471, OR15565, RP07849, KB-97640, FT-0685349

Molecular Formula: C15H28BrNSSnMolecular Weight: 453.068520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBBDCVVDIHDNRL-UHFFFAOYSA-N

• 5-(METHYLSULFONYL)-1H-INDAZOLE
IUPAC Name: 5-methylsulfonyl-1H-indazole | CAS Registry Number: 1173999-87-5
Synonyms: 5-(Methylsulfonyl)-1H-indazole, SureCN10179696, 5-METHANESULFONYL-1H-INDAZOLE, AB70198, RP04037, Y7166

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLCCXHFNVCNWPU-UHFFFAOYSA-N

• 8-(BROMOMETHYL)ISOQUINOLINE
IUPAC Name: 8-(bromomethyl)isoquinoline;hydrobromide | CAS Registry Number: 942579-56-8
Synonyms: 8-(Bromomethyl)isoquinoline hydrobromide, CTK5I9862, MolPort-016-581-512, WTI-10179, AG-C-09139, OR30573, RP06839, KB-82022, 1215541-16-4

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

InChIKey: XJXWIHGLONBFLI-UHFFFAOYSA-N

• 4-Bromo-1(2H)-isoquinolone
IUPAC Name: 4-bromo-2H-isoquinolin-1-one | CAS Registry Number: 3951-95-9
Synonyms: 4-Bromo-1-hydroxyisoquinoline, NSC265341, CID319772, UX00004629

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOPUFLIYIMVOGZ-UHFFFAOYSA-N

• 2-Bromo-5-fomylthiazole
IUPAC Name: 2-bromo-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 464192-28-7
Synonyms: 2-Bromo-5-formylthiazole, ZINC02510761, B2119G1, CID2773259

Molecular Formula: C4H2BrNOSMolecular Weight: 192.033780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJUWIZUEHXRECB-UHFFFAOYSA-N

• 6-Bromoquinoxaline
IUPAC Name: 6-bromoquinoxaline | CAS Registry Number: 50998-17-9
Synonyms: 6-Bromo-quinoxaline, Quinoxaline, 6-bromo-, SBB054603, AG-F-71994, 6-Bromoquinoxaline,, ZINC00158698, ACMC-209krf, SureCN197869, 6-BROMOBENZOPYRAZINE, AC1LD2J3, KSC269E9F, CTK1G9292, MolPort-000-140-090, ACN-S003138, ACT10856, ANW-31177, WTI-11932, AKOS005145773, AB07430, AC-2726

Molecular Formula: C8H5BrN2Molecular Weight: 209.042700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOYFLUFQGFNMRB-UHFFFAOYSA-N

• 5-Amino-1-chloroisoquinoline
IUPAC Name: 1-chloroisoquinolin-5-amine | CAS Registry Number: 374554-54-8
Synonyms: 1-chloroisoquinolin-5-amine, SBB070230, AG-F-31591, PubChem6280, ACMC-1ADAN, AC1LA16O, 1-chloro-5-isoquinolinamine, 1-chloro-5-isoquinolylamine, 1-Chloroisoquinolin-5-amine;, 5-Isoquinolinamine,1-chloro-, 1-chloranylisoquinolin-5-amine, CTK4H8192, MolPort-001-769-583, ANW-28644, ZINC05933742, AKOS005257226, QC-3403, RP23997, AK-28568, KB-41489

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDELEGMETMZLAF-UHFFFAOYSA-N

• 4-(2,4-Difluoro-phenyl)-piperidine
IUPAC Name: 4-(2,4-difluorophenyl)piperidine | CAS Registry Number: 291289-50-4
Synonyms: 4-(2,4-difluorophenyl)piperidine, 4-(2,4-difluorophenyl)-piperidine, PIPERIDINE, 4-(2,4-DIFLUOROPHENYL)-, PubChem19841, SureCN187795, AGN-PC-014HUG, CTK4G2776, MolPort-002-344-180, ANW-59841, Piperidine,4-(2,4-difluorophenyl)-, AKOS000208676, AB16307, AG-E-94647, QC-4001, AC-19372, AK-34549, EN000545, KB-33638, TL8002293, WT-130918

Molecular Formula: C11H13F2NMolecular Weight: 197.224426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUYHSQRDRQUVOK-UHFFFAOYSA-N

• 1-Methylindole-2-carboxaldehyde
IUPAC Name: 1-methylindole-2-carbaldehyde | CAS Registry Number: 27421-51-8
Synonyms: 1-Methyl-2-formylindole, 511129_ALDRICH, BB_SC-1977, 1-Methyl-1H-indole-2-carbaldehyde, NSC106285, ZINC01691992, InChI=1/C10H9NO/c1-11-9(7-12)6-8-4-2-3-5-10(8)11/h2-7H,1H

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBNGPIOSWCMJGG-UHFFFAOYSA-N

• 6-Chloropyridine-2-boronic acid
IUPAC Name: (6-chloropyridin-2-yl)boronic acid | CAS Registry Number: 652148-90-8
Synonyms: 6-CHLOROPYRIDINE-2-BORONIC ACID, 6-Chloropyridin-2-ylboronic acid, 2-Borono-6-chloropyridine, 2-Chloropyridine-6-boronic acid, SBB071133, 6-CHLOROPYRIDIN-2-YL-2-BORONIC ACID, (6-chloro-2-pyridinyl)boronic acid, (6-chloranylpyridin-2-yl)boronic acid, PubChem19601, ACMC-1BHCT, CTK5C2388, MolPort-001-761-202, (6-Chloropyridin-2-yl)boronic acid, ANW-35010, AKOS006345295, 2-CHLOROPYRIDIN-6-BORONIC ACID, AB43435, AG-G-45356, AG-H-50935, QC-2658

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDJTYQJAQCXFFU-UHFFFAOYSA-N

• 4-Nitropyridine-2-carboxylic acid
IUPAC Name: 4-nitropyridine-2-carboxylic acid | CAS Registry Number: 13509-19-8
Synonyms: 4-Nitropicolinic Acid, 4-nitropyridine-2-carboxylic Acid, 4-nitro-2-pyridinecarboxylic acid, 4-Nitro-2-Pyridinecarboxylicacid, AG-D-71847, 4-NITRO-PYRIDINE-2-CARBOXYLIC ACID, ACMC-209bxu, AC1MC7EC, SureCN2481383, KSC173Q9L, CTK0H3895, MolPort-000-140-206, 2-Pyridinecarboxylicacid, 4-nitro-, ANW-19744, SBB062717, AKOS002665545, AM83084, LS20777, PB10126, QC-1451

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

InChIKey: USTVSOYPMQZLSA-UHFFFAOYSA-N

• 4-Bromo-tetrahydropyran
IUPAC Name: 4-bromooxane | CAS Registry Number: 25637-16-5
Synonyms: 4-BROMO-TETRAHYDROPYRAN, 4-Bromotetrahydropyran, 4-bromooxane, 2H-Pyran, 4-bromotetrahydro-, 4-Bromotetrahydro-2H-pyran, AG-E-78858, 4-bromanyloxane, PubChem13108, ACMC-209glc, SureCN622798, AGN-PC-00M6GG, 4-BROMOOXACYCLOHEXANE, 4-BROMOTETRAHYROPYRAN, 4-bromo-tetrahydro-2H-pyran, CTK0J9999, ANW-25774, WTI-10283, ZINC30677687, AKOS005256357, AM90079

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVBVKTPDEWDNRW-UHFFFAOYSA-N

• 4-Bromo-1H-pyrazole-3-carbonitrile
IUPAC Name: 4-bromo-1H-pyrazole-5-carbonitrile | CAS Registry Number: 288246-16-2
Synonyms: 4-bromo-1H-pyrazole-3-carbonitrile, 4-Bromo-2H-pyrazole-3-carbonitrile, 4-Bromopyrazole-3-carbonitrile, 4-Bromo-3-cyano-1H-pyrazole, 4-bromo-1H-pyrazole-5-carbonitrile, AG-E-93146, PubChem10182, ACMC-20aa8h, AC1MC3QG, Maybridge1_006470, SureCN581659, AC1Q24HM, AC1Q25CI, Ambpe2006600, SureCN2386900, KSC497K2J, CTK3J7524, CTK5H0319, HMS559O02, MolPort-000-145-617

Molecular Formula: C4H2BrN3Molecular Weight: 171.982780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N

• 1H-Indole, 6-bromo-2,3-dihydro-
IUPAC Name: 6-bromo-2,3-dihydro-1H-indole | CAS Registry Number: 63839-24-7
Synonyms: 6-Bromoindoline, 6-bromo-2,3-dihydro-1H-indole, 1H-INDOLE, 6-BROMO-2,3-DIHYDRO-, 6-Bromo-2,3-Dihydro-1h-IndoleHydrochloride, 6-bromo-3H-indole, PubChem8320, ACMC-209niq, AGN-PC-00KVMW, SureCN1612916, CTK8B2079, MolPort-003-886-284, HT717, ACN-P001098, ACT06805, ANW-34752, WTI-11101, ZINC08699787, AKOS006281901, AG-G-37863, LS20158

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTSYZAHZABCWMS-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 3-bromo-1-[(4-methylphenyl)sulfonyl]-
IUPAC Name: 3-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine | CAS Registry Number: 226085-18-3
Synonyms: 3-Bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridine, 1H-PYRROLO[2,3-B]PYRIDINE, 3-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-, SureCN1668563, CTK8C2213, ANW-68024, AKOS016007265, AB59812, QC-3822, AK-80839, KB-65494, 1H-Pyrrolo[2,3-b]pyridine,3-bromo-1-[(4-methylphenyl)sulfonyl]-, 3-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1H-PYRROLO[2,3-B]PYRIDINE

Molecular Formula: C14H11BrN2O2SMolecular Weight: 351.218340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDJOLIOBEZICFO-UHFFFAOYSA-N

• 2-Quinazolinamine
IUPAC Name: quinazolin-2-amine | CAS Registry Number: 1687-51-0
Synonyms: 2-Aminoquinazoline, quinazolin-2-amine, Quinazolin-2-ylamine, 2-amino quinazoline, Quinazoline, 2-amino-, amino-quinazoline, SureCN41506, AC1LAS52, SureCN1568727, SureCN10861473, CHEMBL187951, CTK0H3769, CHEBI:414366, MolPort-002-473-519, ANW-51830, ZINC05519265, AKOS006274005, AB07784, AG-E-18033, OR17300

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZAAKPFIWJXPQT-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 2-chloro-6-methoxy-
IUPAC Name: 2-chloro-6-methoxypyridine-3-carboxylic acid | CAS Registry Number: 503000-87-1
Synonyms: 2-chloro-6-methoxynicotinic acid, 2-chloro-6-methoxypyridine-3-carboxylic acid, 2-Chloro-6-MethoxynicotinicAcid, SBB065603, AG-F-68953, 3-PYRIDINECARBOXYLIC ACID, 2-CHLORO-6-METHOXY-, PubChem15182, AGN-PC-00FSH1, AC1Q49J6, CTK1G9223, AKOS005073613, AB44161, MCULE-2788586648, QC-3738, RP03528, KB-22717, AM20061259, FT-0659703, Y9249, 3-Pyridinecarboxylicacid, 2-chloro-6-methoxy-

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPBUYRWPJMVZKX-UHFFFAOYSA-N

• (R)-3-Aminopiperidine
IUPAC Name: (3R)-piperidin-3-amine | CAS Registry Number: 127294-73-9
Synonyms: (R)-3-AMINOPIPERIDINE, (R)-piperidin-3-amine, (3R)-piperidin-3-amine, AG-D-56936, (R)-3-AminopiperidineDihydrochloride, 3-Piperidinamine, (3R)-, (3R)-3-piperidinamine, AC1LDIG6, SureCN1490050, CTK0H4446, MolPort-000-861-523, ANW-47690, SBB069744, AKOS006238591, AKOS016016504, QC-3079, RL01361, AK-33065, BR-33065, KB-03430

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEUGKEHLRUVPAN-RXMQYKEDSA-N

• ((S)-piperidin-3-yl)methanol
IUPAC Name: [(3S)-piperidin-3-yl]methanol | CAS Registry Number: 144539-77-5
Synonyms: (S)-(Piperidin-3-yl)methanol, ((S)-PIPERIDIN-3-YL)METHANOL, [(3S)-piperidin-3-yl]methanol, AG-D-87746, 3-Piperidinemethanol,(3S)-, PubChem16102, 3(S)-Piperidinemethanol, AC1LGWH3, SureCN3303200, (3S)-piperidin-3-ylmethanol, [(3S)-3-piperidinyl]methanol, (S)-3-Hydroxymethyl-piperidine, CTK4C4124, MolPort-009-198-025, ANW-49370, WTI-10102, RP00623, AK-29863, BR-29863, KB-27821

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

InChIKey: VUNPWIPIOOMCPT-LURJTMIESA-N

• 6-bromo-1H-Pyrazolo[4,3-b]pyridine
IUPAC Name: 6-bromo-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 1150617-54-1
Synonyms: 6-bromo-1H-pyrazolo[4,3-b]pyridine, SureCN1759241, CTK4A9160, MolPort-019-918-607, ANW-50761, WTI-11434, ZINC32915118, AKOS015834546, AG-L-20425, PB17916, QC-9594, RP08686, 6-bromanyl-1H-pyrazolo[4,3-b]pyridine, AK-37629, BR-37629, KB-44749, AM20050683, FT-0653866, ST51056210, X9102

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

InChIKey: FONNZZMIJPHSJP-UHFFFAOYSA-N

• 2-(4-methylphenoxy)Ethanamine
IUPAC Name: 2-(4-methylphenoxy)ethylazanium | CAS Registry Number: 26583-58-4
Synonyms: ZINC02643982, CID2106894

Molecular Formula: C9H14NO+Molecular Weight: 152.213560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRJHHZOBJGDIHT-UHFFFAOYSA-O

• 1H-Indazole-7-carboxylic acid ethyl ester
IUPAC Name: ethyl 1H-indazole-7-carboxylate | CAS Registry Number: 885278-74-0
Synonyms: ETHYL 1H-INDAZOLE-7-CARBOXYLATE, AG-H-57506, KSC495C3B, CTK3J5130, MolPort-008-155-406, ANW-49926, WTI-10187, AKOS005255629, RP00010, AK-48569, BR-48569, KB-50684, FT-0686040, W9102, A19620, I10-1441

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZOFSDWPAJNIAZ-UHFFFAOYSA-N

• 5-Bromo-1-methyl-1H-pyrrole-2-carboxylic acid
IUPAC Name: 5-bromo-1-methylpyrrole-2-carboxylic acid | CAS Registry Number: 865186-82-9
Synonyms: 5-Bromo-1-methyl-1H-pyrrole-2-carboxylicacid, SureCN1529724, CTK8B5902, MolPort-001-780-431, ANW-50956, AKOS015919978, AK-36608, BR-36608, 5-bromo-1-methylpyrrole-2-carboxylic acid, KB-244785, W8889

Molecular Formula: C6H6BrNO2Molecular Weight: 204.021340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKYXJNNPHVMPDQ-UHFFFAOYSA-N

• 3-Bromopyrazine-2-carboxylic acid
IUPAC Name: 3-bromopyrazine-2-carboxylic acid | CAS Registry Number: 937669-80-2
Synonyms: CTK8B5964, MolPort-000-876-736, ANW-51466, WTI-10131, AKOS002666584, QC-3847, RP25974, AK-30736, BR-30736, KB-235385, W9637

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBDCBKTUEZPSNQ-UHFFFAOYSA-N

• 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one | CAS Registry Number: 837392-64-0
Synonyms: 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLIN-2-ONE, SureCN454535, CTK8B3939, ANW-43500, AKOS015945124, PB11853, QC-2493, Oxindole-5-boronic acid, pinacol ester,, AK-40599, KB-40818, X2291, B-4751, OXINDOLE-5-BORONIC ACID, PINACOL ESTER, 2-OXOINDOLIN-5-YLBORONIC ACID PINACOL ESTER, 1,3-Dihydroindol-2-one-5-boronic acid pinacol ester, 1,3-DIHYDRO-INDOL-2-ONE-5-BORONIC ACID PINACOL ESTER, (2-OXO-2,3-DIHYDRO-1H-INDOL-5-YL)BORONIC ACID PINACOL ESTER, 1,3-Dihydro-indol-2-one-5-boronic acid pinacol ester;Oxindole-5-boronic acid, pinacol ester;5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indol-2-one

Molecular Formula: C14H18BNO3Molecular Weight: 259.108620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXFPTCYBFJOZHJ-UHFFFAOYSA-N

• 2,4-DICHLORO-BENZAMIDINE HCL
IUPAC Name: 2,4-dichlorobenzenecarboximidamide;hydrochloride | CAS Registry Number: 154505-50-7
Synonyms: 2,4-Dichlorobenzamidine HCl, 2,4-DICHLORO-BENZAMIDINE HYDROCHLORIDE, 2,4-dichlorobenzimidamide hydrochloride, CTK8E8248, WTI-10546, AKOS015911015, AB18390, QC-3616, KB-225621, 2,4-dichlorobenzenecarboximidamide hydrochloride, A809546, 2,4-bis(chloranyl)benzenecarboximidamide hydrochloride, I14-38931

Molecular Formula: C7H7Cl3N2Molecular Weight: 225.502880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: CIPUZYQYFMMYAF-UHFFFAOYSA-N

• 2,6-DIMETHYL-PYRIDINE-4-BORONIC ACID
IUPAC Name: (2,6-dimethylpyridin-4-yl)boronic acid | CAS Registry Number: 846548-44-5
Synonyms: (2,6-Dimethylpyridin-4-yl)boronic acid, ACMC-209pw1, SureCN590848, CTK5F2862, MolPort-004-968-527, 2,6-Dimethylpyridine-4-boronic acid, ANW-37823, 2,6-dimethylpyridin-4-ylboronic acid, AKOS006308078, AB62838, AG-H-38501, LS11111, QC-3696, AK-78414, KB-87422, (2,6-DIMETHYL-4-PYRIDINYL)BORONIC ACID, 2,6-DIMETHYLPYRIDIN-4-YL-4-BORONIC ACID, B-(2,6-DIMETHYL-4-PYRIDINYL)-BORONIC ACID

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

InChIKey: ALGDKINLACWIRM-UHFFFAOYSA-N

• 3-PYRIDINEMETHANAMINE,6-[BENZYLAMINO]-
IUPAC Name: 5-(aminomethyl)-N-benzylpyridin-2-amine | CAS Registry Number: 864266-49-9
Synonyms: 3-pyridinemethanamine,6-[(phenylmethyl)amino]-, SCHEMBL507498, BREABVHQHCVVGF-UHFFFAOYSA-N, 6-Benzylamino-pyridin-3-ylmethylamine, AKOS022540722, SC-13002, KB-268798

Molecular Formula: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BREABVHQHCVVGF-UHFFFAOYSA-N

• 4-PYRIDINECARBONITRILE,3-(BROMOMETHYL)-
IUPAC Name: 3-(bromomethyl)pyridine-4-carbonitrile | CAS Registry Number: 116986-14-2
Synonyms: CTK8D3707, 3-(BROMOMETHYL)ISONICOTINONITRILE, 4-pyridinecarbonitrile,3-(bromomethyl)-, KB-194305, 3-(BROMOMETHYL)-4-PYRIDINECARBONITRILE

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WETPQJZGSNAKCG-UHFFFAOYSA-N

• 6-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE
IUPAC Name: 6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5326-80-7
Synonyms: NSC4072, MolPort-001-496-641, CID79226, EINECS 226-206-2, ZINC04353371, ST5637116, 6-Methyl-1H-pyrazolo(3,4-d)pyrimidin-4-amine

Molecular Formula: C6H7N5Molecular Weight: 149.153280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBEHITOHXPPLSS-UHFFFAOYSA-N

• 8-Bromo-5-Methyl-[1,2,4]Triazolo[1,5-A]pyridine
IUPAC Name: 8-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1172341-29-5
Synonyms: 8-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyridine, CTK4B0188, AKOS015842437, AG-L-19420, RP09031, AM803006

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJYMVROKAQXEKG-UHFFFAOYSA-N

• 5-Isoquinolinamine, 3-Chloro-
IUPAC Name: 3-chloroisoquinolin-5-amine | CAS Registry Number: 58142-49-7
Synonyms: 5-AMINO-3-CHLOROISOQUINOLINE, 3-chloroisoquinolin-5-amine, 5-Isoquinolinamine, 3-chloro-, AGN-PC-015C32, CTK8B7173, MolPort-004-803-298, ANW-56617, AKOS005257225, QC-3983, RP23995, AK-24676, KB-196657, FT-0647654, S14-2757

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZITUQCQEDBPHMJ-UHFFFAOYSA-N

• 4-Chloro-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one
IUPAC Name: 4-chloro-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 346599-63-1
Synonyms: 4-CHLORO-5H-PYRROLO[2,3-D]PYRIMIDIN-6(7H)-ONE, 4-chloro-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one, AG-F-18765, PubChem14864, SureCN2837683, CTK4H2775, ANW-44475, AKOS006327062, PB22259, QC-4043, RP08715, AK-24507, EN000786, KB-37983, AB1011719, AM20090544, FT-0648547, Y6190, A22112, C-8581

Molecular Formula: C6H4ClN3OMolecular Weight: 169.568460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKKYYNMRPXEIFE-UHFFFAOYSA-N

• 3-Amino-4-bromo-6-chloropyridazine
IUPAC Name: 4-bromo-6-chloropyridazin-3-amine | CAS Registry Number: 446273-59-2
Synonyms: 3-AMINO-4-BROMO-6-CHLOROPYRIDAZINE, 4-bromo-6-chloropyridazin-3-amine, 4-bromo-6-chloro-3-pyridazinamine, AG-F-56474, PubChem18736, CTK4I8352, 3-Pyridazinamine,4-bromo-6-chloro-, ANW-30152, RW2933, 3-Amino-4-bromo-6-chloropyridazine,, AKOS015854729, LS20520, PB19166, QC-4036, RP04697, 4-bromanyl-6-chloranyl-pyridazin-3-amine, AK-26877, BR-26877, KB-37270, AB1000923

Molecular Formula: C4H3BrClN3Molecular Weight: 208.443720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGOWNGCSUSKHQI-UHFFFAOYSA-N

• 4,6-DICHLOROIMIDAZO[4,5-C]PYRIDINE
IUPAC Name: 4,6-dichloro-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 2589-12-0
Synonyms: MolPort-003-846-583, NSC264047, ZINC13283647, CID5358562

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDXNZTUWNBRZDX-UHFFFAOYSA-N

• 4-METHYL (1H)INDAZOLE
IUPAC Name: 4-methyl-1H-indazole | CAS Registry Number: 3176-63-4
Synonyms: 4-methyl-1H-indazole, 4-methylindazole, 1H-Indazole, 4-methyl-, SBB046268, ZINC00337344, AC1LGGAP, ACMC-1CLAZ, 1H-Indazole,4-methyl-, AC1Q4YDF, SureCN12141, INDAZOLE, 4-METHYL-, BESTIPHARMA 525-123, CTK1C0974, MolPort-003-803-635, HMS1629L03, ANW-27194, AR-1G3637, AKOS000275677, AG-F-05990, MB03676

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYGYULIGJXJLRW-UHFFFAOYSA-N

• 5-BROMO-2-CHLORO-4-METHOXYPYRIMIDINE
IUPAC Name: 5-bromo-2-chloro-4-methoxypyrimidine | CAS Registry Number: 57054-92-9
Synonyms: 5-bromo-2-chloro-4-methoxypyrimidine, Pyrimidine,5-bromo-2-chloro-4-methoxy, AC1MUAUF, KSC606E1L, CTK5A6215, MolPort-000-141-233, STL227843, ZINC04208954, AKOS002287602, 5-Bromo-2-chloro-4-methoxypyrimidine;, AG-G-00985, MCULE-7285277219, PB12272, QC-4091, RP27475, RP27476, Pyrimidine,5-bromo-2-chloro-4-methoxy-, AK-35686, BL006673, BR-35686

Molecular Formula: C5H4BrClN2OMolecular Weight: 223.455060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPPORMCRNCNFGX-UHFFFAOYSA-N

• 5-bromoisoquinolin-1(2H)-one
IUPAC Name: 5-bromo-2H-isoquinolin-1-one | CAS Registry Number: 190777-77-6
Synonyms: 5-bromo-2H-isoquinolin-1-one, ZINC26507157, CID10466183, EN000524, S08-0021

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKIWLFJYNMJPEG-UHFFFAOYSA-N

• (3-Trifluoromethylpyrid-2-yl)hydrazine
IUPAC Name: [3-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-83-2
Synonyms: TPC-PY081, ZINC02379404, CID2777776, 12P-663

Molecular Formula: C6H6F3N3Molecular Weight: 177.127150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWPMJXZSKBAITM-UHFFFAOYSA-N

• 3-Methyl-5-Vinylpyridine
IUPAC Name: 3-ethenyl-5-methylpyridine | CAS Registry Number: 51961-51-4
Synonyms: AmbTiM30250, 3-Methyl-5-vinylpyridine, 3-ethenyl-5-methyl-pyridine, MolPort-000-004-606, ZINC01435983, CID1514207, M30250

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIAMCQRXSYEGRS-UHFFFAOYSA-N

• 1H-Indazole, 7-Fluoro-
IUPAC Name: 7-fluoro-1H-indazole | CAS Registry Number: 341-24-2
Synonyms: 7-fluoro-1H-indazole, 7-Fluoro indazole, AG-F-15756, 7-Fluoroindazole, 7-fluoranyl-1H-indazole, 7-FLUORO-INDAZOLE, 1H-Indazole, 7-fluoro-, SureCN3519434, KSC220Q5J, 1H-INDAZOLE,7-FLUORO-, CTK1C0854, MolPort-008-155-482, ANW-50603, WTI-10178, ZINC14985760, AKOS005256023, AB49135, QC-9865, RP08998, AK-24464

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQNFMARSNKXCAF-UHFFFAOYSA-N

• 4-Cyclopropyl-2-Thiazolamine
IUPAC Name: 4-cyclopropyl-1,3-thiazol-2-amine | CAS Registry Number: 324579-90-0
Synonyms: 4-cyclopropyl-1,3-thiazol-2-amine, 4-Cyclopropylthiazol-2-amine, 2-Amino-4-cyclopropyl-1,3-thiazole, SBB000081, 4-cyclopropyl-1,3-thiazole-2-ylamine, ZERO/001322, AC1LDS7M, ACMC-209ht7, AC1Q52MX, Oprea1_723513, Jsp005994, CTK7E1734, MolPort-002-705-003, ALBB-002198, ANW-27353, BBL017710, STK473443, ZINC00036924, 2-AMINO-4-CYCLOPROPYLTHIAZOLE, 2-THIAZOLAMINE,4-CYCLOPROPYL-

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGPNVCRMNYEMEP-UHFFFAOYSA-N

• 4-Methyl-3-Pentenoic Acid
IUPAC Name: 4-methylpent-3-enoic acid | CAS Registry Number: 504-85-8
Synonyms: 4-methylpent-3-enoic acid, Pyroterebic acid, 4-Methyl-3-pentenoic acid, 3-Pentenoic acid, 4-methyl-, AC1Q5T4U, 3-Pentenoic acid,4-methyl-, AC1L295S, CTK4J2682, MolPort-003-662-505, AR-1G3766, LMFA01020031, AKOS000191167, AG-K-69933, RP00595, AK111166, KB-39860, FT-0692551, 4,4-Dimethyl-3-butenoicacid;4-Methyl-3-penten-1-oic acid;4-Methyl-3-pentenoic acid;Pyroterebic acid;

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQJHAULYLJXJNL-UHFFFAOYSA-N

• 6-Amino-1,3-Benzoxazol-2(3H)-One
IUPAC Name: 3H-1,3-benzoxazol-2-one | CAS Registry Number: 22876-17-1
Synonyms: Benzoxazolone, Benzoxazolinone, 2-BENZOXAZOLINONE, 2-Benzoxazolol, 2-Hydroxybenzoxazole, 2(3H)-Benzoxazolone, benzoxazolone-2, benzoxazolin-2-one, Benzoxazole, 2-hydroxy-, 3H-benzooxazol-2-one, benzoxazolone zinc salt, 2(3H)-Benzoxazolinone, benzoxazolin-2(3H)-one, 1,3-Benzoxazol-2(3H)-one, USAF EK-5429, BENZOXAZOLINE,2-ONE, WLN: T56 BMVOJ, CCRIS 6794, C7H5NO2, MLS000515797

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASSKVPFEZFQQNQ-UHFFFAOYSA-N


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