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• 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

• (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

• 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

• 7-Methylimidazo[1,2-A]pyridine-6-Boronic Acid
IUPAC Name: (7-methylimidazo[1,2-a]pyridin-6-yl)boronic acid | CAS Registry Number: 957062-57-6
Synonyms: 7-Methylimidazo[1,2-a]pyridine-6-boronic acid, 7-Methylimidazo[1,2-a]pyridin-6-ylboronic acid, SureCN796592, ACMC-209s21, CTK5H8028, ANW-40631, AKOS006221155, AG-H-93526, OR11994, RP02945, KB-46526, 6-Borono-7-methylimidazo[1,2-a]pyridine, X0512, B-4664, I02-3379, 7-methylH-imidazo[1,2-a]pyridin-6-yl-6-boronic acid

Molecular Formula: C8H9BN2O2Molecular Weight: 175.980260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXZNXDWFAPHHTC-UHFFFAOYSA-N

• 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

• 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

• 4-Amino-6-MethoxyPyrimidine
IUPAC Name: 2-methoxypyrimidin-4-amine | CAS Registry Number: 3289-47-2
Synonyms: O-2-Methylcytosine, O(2)Medc, Enamine_000557, 2-Methoxy-4-pyrimidinamine, 4-Amino-2-methoxypyrimidine, 2-Methoxy-pyrimidin-4-ylamine, 4-Pyrimidinamine, 2-methoxy-, Pyrimidine, 4-amino-2-methoxy-, ZINC00347124, CID160679, BAS 00117044, T0503-8039

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

InChIKey: DHYLZDVDOQLEAQ-UHFFFAOYSA-N

• 5-Hydroxy methyluracil
IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 5-Hydroxymethyluracil, 5-Oxymethyluracil, 5-(Hydroxymethyl)uracil, hydroxymethyluracil, 5-Hydroxymethyl uracil, 4-Methyl-5-oxyuracil, Thymine, alpha-hydroxy-, Uracil, 5-(hydroxymethyl)-, Thymine, .alpha.-hydroxy-, C5H6N2O3, 5-HYDROXY METHYL URACIL, CHEBI:16964, EINECS 224-636-5, CPD-254, NSC 20901, NSC20901, SBB000084, ZINC00114121, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, AI3-62720

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDBGXEHEIRGOBU-UHFFFAOYSA-N

• 3-Bromomethylthiophene
IUPAC Name: 3-(bromomethyl)thiophene | CAS Registry Number: 34846-44-1
Synonyms: 3-Thenyl bromide, 3-(Bromomethyl)thiophene, 3-Thienylmethyl bromide, EINECS 252-247-0, CID520703, TL8002593

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBWHYRUAHXHHFO-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

• 1-Pyrrolidinylacetic Acid
IUPAC Name: 2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 37386-15-5
Synonyms: 1-Pyrrolidinylacetic acid, pyrrolidin-1-ylacetic acid, Pyrrolidin-1-acetic acid, Pyrrolidin-1-yl-acetic acid, BB_SC-4947, ALBB-000108, CID414564, STK392234, BAS 07870487

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPXNXMNCBXHYLQ-UHFFFAOYSA-N

• 3-Thiocarbamoyl-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl 3-carbamothioylpyrrolidine-1-carboxylate | CAS Registry Number: 122684-35-9
Synonyms: AmbTiA40510, 3-Aminothioxomethyl-1-Boc-pyrrolidine, CID5098610, A40510, Tert-butyl 3-carbamothioylpyrrolidine-1-carboxylate

Molecular Formula: C10H18N2O2SMolecular Weight: 230.327120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKLPAGOTHFVRLL-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-1h-Pyrazolo[4,3-C]pyridine
IUPAC Name: 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 410544-19-3
Synonyms: 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine, 1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine, 4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE, SureCN164154, Ambcb4101898, SureCN1875764, AC1MC308, AC1Q1H86, CTK1D4084, MolPort-004-311-535, MolPort-008-154-087, HMS1625E16, ANW-69260, SBB051158, AKOS000149373, AKOS005132994, QC-4011, AK-35089, KB-187970, BB 0252261

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

InChIKey: VGMJQHONPAXABH-UHFFFAOYSA-N

• 5-Bromo-2-Methylthiazole
IUPAC Name: 5-bromo-2-methyl-1,3-thiazole | CAS Registry Number: 57268-16-3
Synonyms: 5-Bromo-2-methylthiazole, 5-Bromo-2-methyl-1,3-thiazole, PubChem24165, ACMC-209lwj, AGN-PC-00LKWF, SureCN858811, 5-Bromo-2-methyl thiazole, Thiazole,5-bromo-2-methyl-, CTK5A6547, 2-METHYL-5-BROMOTHIAZOLE, MolPort-009-198-675, ANW-32657, AKOS006313295, AB54339, AG-G-01861, OR40092, QC-4095, RP08202, AK-35693, KB-42138

Molecular Formula: C4H4BrNSMolecular Weight: 178.050260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMVGGGOWCWNMNY-UHFFFAOYSA-N

• 5-Iodotubercidin
IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 24386-93-4
Synonyms: 7-iodotubercidin, 7-iodo-7-deazaadenosine, CHEBI:40167, AIDS187690, NSC 113939, AIDS-187690, CID97297, DB04604, LS-186784, LS-187457, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 5-iodo-7-beta-D-ribofuranosyl-, 5-iodo-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL, 5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 5ID, 2-(4-Amino-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C11H13IN4O4Molecular Weight: 392.149790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WHSIXKUPQCKWBY-IOSLPCCCSA-N

• 1h-Pyrrolo[3,2-C]pyridine, 3-Bromo-6-Chloro-
IUPAC Name: 3-bromo-6-chloro-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 1000341-61-6
Synonyms: 3-Bromo-6-chloro-5-azaindole, 3-bromo-6-chloro-1H-pyrrolo[3,2-c]pyridine, ZINC14986196, PB31376, QC-3843, AK138345, C-2027, 1H-PYRROLO[3,2-C]PYRIDINE, 3-BROMO-6-CHLORO-

Molecular Formula: C7H4BrClN2Molecular Weight: 231.477060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRXKOASQVGQLHZ-UHFFFAOYSA-N

• 6-(trifluoromethyl)-3-Pyridinemethanamine
IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 387350-39-2
Synonyms: 3-(aminomethyl)-6-(trifluoromethyl)pyridine, (6-(trifluoromethyl)pyridin-3-yl)methanamine, [6-(trifluoromethyl)pyridin-3-yl]methanamine, 3-Aminomethyl-6-(trifluoromethyl)pyridine, 5-(aminomethyl)-2-(trifluoromethyl)pyridine, [6-(trifluoromethyl)pyridin-3-yl]methylamine, SBB052456, [6-(trifluoromethyl)-3-pyridyl]methylamine, PubChem7677, AC1MC7QJ, SureCN40545, CTK4I0387, MolPort-000-151-169, ANW-56222, AKOS006230000, AB10256, AG-F-36572, MCULE-9483274165, QC-3065, RP02963

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPXVAYGVYBQKDE-UHFFFAOYSA-N

• 1-Bromo-3-Fluoro-2-Nitrobenzene
IUPAC Name: 1-bromo-3-fluoro-2-nitrobenzene | CAS Registry Number: 886762-70-5
Synonyms: 1-bromo-3-fluoro-2-nitrobenzene, 2-Bromo-6-fluoronitrobenzene, 2-fluoro-6-bromonitrobenzene, SBB068702, AG-H-58566, PubChem18516, ACMC-209qwh, AC1MD3VN, SureCN418362, KSC494E8D, CTK3J4281, MolPort-001-778-495, WT471, 1-Bromo-3-fluoro-2-nitrobenzene,, 1-Bromo-3-fluoro-2-nitrobenzene;, ACT00337, ANW-39135, ZINC16159789, AKOS005254662, MB04477

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFPAOFBPEYCAAZ-UHFFFAOYSA-N

• 1H-Pyrazole-4-carbonitrile,3-nitro-(9CI)
IUPAC Name: 5-nitro-1H-pyrazole-4-carbonitrile | CAS Registry Number: 39205-87-3
Synonyms: 3-Nitro-1H-pyrazole-4-carbonitrile, ST008500, 3-nitropyrazole-4-carbonitrile, ZERO/003010, AC1LP1ZO, SureCN11487530, CTK7C6935, CTK8F5150, MolPort-001-493-619, 3-Nitro-1H-pyrazol-4-yl cyanide, 5-nitro-1H-pyrazole-4-carbonitrile, ANW-51388, SBB012687, STK672942, ZINC05491120, AKOS003278132, AKOS015919244, AG-A-61968, AG-F-38451, MCULE-6509042121

Molecular Formula: C4H2N4O2Molecular Weight: 138.084280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHWGVDFLAUBWLA-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-a]pyrazine-2-carboxylic acid
IUPAC Name: 6-bromoimidazo[1,2-a]pyrazine-2-carboxylic acid | CAS Registry Number: 1000018-56-3
Synonyms: SBB053525, 2-Carboxy-6-bromoimidazo[1,2-a]pyrazine, CTK0G9206, MolPort-001-761-166, ANW-49094, AKOS015920170, AB50587, AG-D-03884, QC-6946, RP28506, AK-24890, BR-24890, KB-73882, FT-0647792, X8451, 6-Bromoimidazo[1,2-a]pyrazine-2-carboxylicacid, Imidazo[1,2-a]pyrazine-2-carboxylicacid, 6-bromo-, 6-bromo-4-hydroimidazo[1,2-a]pyrazine-2-carboxylic acid, 6-Bromo-4-hydroimidazo[1,2-a]pyrazine-2-carboxylic acid;

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEMAWFHELKESRS-UHFFFAOYSA-N

• 1H-Pyrrolo[3,2-c]pyridine-3-methanamine
IUPAC Name: 1H-pyrrolo[3,2-c]pyridin-3-ylmethanamine | CAS Registry Number: 933743-55-6
Synonyms: (1H-pyrrolo[3,2-c]pyridin-3-yl)methanamine, CTK8E2557, SBB070011, 1h-pyrrolo[3,2-c]pyridine-3-methanamine, 1H-pyrrolo[3,2-c]pyridin-3-ylmethanamine, KB-219035, FT-0657222, A844564, S14-1793

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

InChIKey: KBXFWIMIYYDPNJ-UHFFFAOYSA-N

• 2-benzyloxy-5-bromobenzamine
IUPAC Name: 5-bromo-2-phenylmethoxyaniline | CAS Registry Number: 186797-58-0
Synonyms: 2-(BENZYLOXY)-5-BROMOANILINE, SureCN3713861, CTK5I6913, MolPort-003-992-799, ZINC14630932, AKOS000214946, AG-A-32187, QC-3500, KB-223741, BB 0256755, I14-13554

Molecular Formula: C13H12BrNOMolecular Weight: 278.144480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZHINVQVLJRNDV-UHFFFAOYSA-N

• 4-Bromo-5-methyl-2-nitroaniline
IUPAC Name: 4-bromo-5-methyl-2-nitroaniline | CAS Registry Number: 827-32-7
Synonyms: 4-BROMO-5-METHYL-2-NITROANILINE, SureCN2344346, CTK8B6977, ANW-55455, QC-781, AKOS016001140, AK-64912, BL009693, KB-190056, 4-BROMO-5-METHYL-2-NITROBENZENAMINE, FT-0686201

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POWJQZRBSYOVIJ-UHFFFAOYSA-N

• 4-Trifluoromethyl-pyridin-3-ol
IUPAC Name: 4-(trifluoromethyl)pyridin-3-ol | CAS Registry Number: 936841-71-3
Synonyms: 4-(Trifluoromethyl)pyridin-3-ol, 3-Hydroxy-4-(trifluoromethyl)pyridine, 3-Hydroxy-alpha,alpha,alpha-trifluoro-4-picoline, SureCN1973448, CTK4I9134, MolPort-004-968-553, 3-Hydroxy -4-trifluoromethylpyridine, 3-Hydroxy-4-trifluoromethyl pyridine, AKOS005145643, MB09036, QC-4009, AK135313, KB-32130, Propane,1,3,3-trichloro-1,1-difluoro-, 3-PYRIDINOL, 4-(TRIFLUOROMETHYL)-, BB 0261900, FT-0654617, FT-0694684, ST51052505, V1349

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKCPGVBFXQBORW-UHFFFAOYSA-N

• 3-Pyrid-4-ylbenzoic acid
IUPAC Name: 3-pyridin-4-ylbenzoate | CAS Registry Number: 4385-78-8
Synonyms: ZINC02563822, CID7020369

Molecular Formula: C12H8NO2-Molecular Weight: 198.197420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYGIZNZSONLPSI-UHFFFAOYSA-M

• 2-Chloroisonicotinamide
IUPAC Name: 2-chloropyridine-4-carboxamide | CAS Registry Number: 100859-84-5
Synonyms: Oprea1_265572, 2-Chloropyridine-4-carboxamide, ZINC00154099, SPB 06910, CID2800022, C257

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

InChIKey: DEMJOLRJLACBRX-UHFFFAOYSA-N

• 1H-Indazole, 5-bromo-
IUPAC Name: 5-bromo-1H-indazole | CAS Registry Number: 53857-57-1
Synonyms: 5-Bromoindazole, 5-bromo-1H-indazole, MLS000088501, CID761929, STK213990, ZINC00233377, SMR000024121, EU-0038949, AE-848/30721012

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STVHMYNPQCLUNJ-UHFFFAOYSA-N

• 4-Bromo-1-trityl-1H-imidazde
IUPAC Name: 4-bromo-1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 87941-55-7
Synonyms: 4-Bromo-1-trityl-1H-imidazole, ZINC04352746, B2128G1, CID2773274

Molecular Formula: C22H17BrN2Molecular Weight: 389.287780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSQFJBYJUQJNMZ-UHFFFAOYSA-N

• 4-hydrazino Pyridine Hydrochloride
IUPAC Name: pyridin-4-ylhydrazine chloride | CAS Registry Number: 20815-52-5
Synonyms: NSC80301

Molecular Formula: C5H7ClN3-Molecular Weight: 144.582180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMLHRYAPGSEXCA-UHFFFAOYSA-M

• 6-Bromo-8-Methyl[1,2,4]Triazolo[1,5-A]Pyridine
IUPAC Name: 6-bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 899429-04-0
Synonyms: 6-Bromo-8-methyl[1,2,4]triazolo[1,5-a]pyridine, 6-bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine, AGN-PC-00BU5T, CTK5G7165, ANW-74829, ZINC26894581, AKOS015842405, AG-H-67643, RP09037, AK-25045, KB-248001, FT-0685666, [1,2,4]Triazolo[1,5-a]pyridine,6-bromo-8-methyl-

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

InChIKey: OYGHORQLTGXZKY-UHFFFAOYSA-N

• 3-bromo-phenyl-hydrazine
IUPAC Name: (3-bromophenyl)hydrazine | CAS Registry Number: 40887-80-7
Synonyms: 3-Bromophenylhydrazine, 1-(3-Bromophenyl)hydrazine, Hydrazine, (3-bromophenyl)-, EINECS 255-130-2, ZINC00388325, 27246-81-7

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PESJTQQZJJTNOC-UHFFFAOYSA-N


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