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• 3-bromo-5-chloro-1H-Pyrazolo[3,4-b]pyridine
IUPAC Name: 3-bromo-5-chloro-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 1245649-96-0
Synonyms: 3-Bromo-5-chloro-1H-pyrazolo[3,4-b]pyridine, CTK8B8860, ANW-61518, AKOS016002978, QC-3828, AK-38805, KB-235111

Molecular Formula: C6H3BrClN3Molecular Weight: 232.465120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMVUEHXTDWJMIW-UHFFFAOYSA-N

• 4-Chloro-1H-pyrazolo[3,4-c]pyridine
IUPAC Name: 4-chloro-1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 1260671-36-0
Synonyms: CTK8C4360, MolPort-022-466-101, ANW-71660, AKOS016007349, AB73743, AK-77076, KB-241069, Y5254

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

InChIKey: BUPUIJNFTSIUEM-UHFFFAOYSA-N

• 4-(Bromomethyl)pyridine hydrobromide
IUPAC Name: 4-(bromomethyl)pyridine hydrobromide | CAS Registry Number: 73870-24-3
Synonyms: 491748_ALDRICH, FS000895

Molecular Formula: C6H7Br2NMolecular Weight: 252.934480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAJUUDUWDNCECT-UHFFFAOYSA-N

• 1H-Imidazole-4-carbothioamide
IUPAC Name: 1H-imidazole-5-carbothioamide | CAS Registry Number: 95962-95-1
Synonyms: 1H-imidazole-5-carbothioamide, ZINC02559873, AC1MCQUJ, AC1Q4ZZX, 4-Carbamothioyl-1H-imidazole, 1H-Imidazole-4-thiocarboxamide, CTK3I6424, MolPort-000-004-511, aminoimidazol-4-ylmethane-1-thione, SBB085689, 1H-Imidazole-4-carbothioic acid amide, AKOS006229217, AG-H-94591, CC08818, QC-3411, RP00856, BL007545, KB-12311, FT-0607897, Y4857

Molecular Formula: C4H5N3SMolecular Weight: 127.167600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUOPCGNBQZKKNU-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 2-chloro-5-(trifluoromethyl)-
IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 934279-60-4
Synonyms: 2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBALDEHYDE, 2-CHLORO-3-FORMYL-5-TRIFLUOROMETHYLPYRIDINE, 2-chloro-5-(trifluoromethyl)nicotinaldehyde, AG-H-81924, 2-chloro-5-(trifluoromethyl)-3-pyridinecarboxaldehyde, 2-Chloro-5-(trifluoromethyl)pyridine-3-carboxaldehyde, ACMC-209rlp, CTK5H2484, MolPort-015-144-174, ANW-40043, AKOS015851105, AB56851, QC-3729, RP04716, AK-80554, BD229362, KB-22140, Y4744, 2-Chloro-3-formyl-5-trifluoromethylpyridine,, 2-Chloro-3-formyl-5-(trifluoromethyl)pyridine

Molecular Formula: C7H3ClF3NOMolecular Weight: 209.553030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSJPRZOKABVBLR-UHFFFAOYSA-N

• 1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1H-pyrazole-4-carbaldehyde | CAS Registry Number: 35344-95-7
Synonyms: 1H-pyrazole-4-carbaldehyde, STK301648, ZINC02738050, CID5130673, EC-000.1272

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRGBDJBDJXZTTD-UHFFFAOYSA-N

• 1h-Pyrrolo[3,2-C]pyridine, 3-Bromo-4-Chloro-
IUPAC Name: 3-bromo-4-chloro-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 947238-42-8
Synonyms: 3-bromo-4-chloro-1H-pyrrolo[3,2-c]pyridine, AG-H-90845, PubChem14732, ACMC-20c57i, 3-Bromo-4-chloro-5-azaindole, CTK5H7006, MolPort-009-197-301, WT1354, AKOS015969068, QC-3825, RP27919, AK-27389, KB-30193, FT-0646757, FT-0660606, C-2193, A845056, 3-bromanyl-4-chloranyl-1H-pyrrolo[3,2-c]pyridine, 947238-42-8 3-bromo-4-chloro-1H-pyrrolo[3,2-c]pyridine

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

InChIKey: FZERBVKCXSYQLC-UHFFFAOYSA-N

• 4-Isoquinolinol
IUPAC Name: isoquinolin-4-ol | CAS Registry Number: 3336-49-0
Synonyms: 4-ISOQUINOLINOL, 4-Isoquinolol, 4-Hydroxyisoquinoline, NSC 153682, CID18750, BRN 0114428, NSC153682, ZINC15858161, LS-86159, 5-21-03-00321 (Beilstein Handbook Reference), I14-0522

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXTUTXYCHFWRQC-UHFFFAOYSA-N

• 2,3-Difluoropyridin-4-ol
IUPAC Name: 2,3-difluoro-1H-pyridin-4-one | CAS Registry Number: 1227579-00-1
Synonyms: 2,3-Difluoro-4-hydroxypyridine, PubChem22308, CTK8C0681, ANW-65094, AKOS016005335, QC-3527, AK103120, KB-82067

Molecular Formula: C5H3F2NOMolecular Weight: 131.080226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOEUCTQDSCGXLK-UHFFFAOYSA-N

• 2-Bromo-1-(3-Thienyl)-1-Ethanone
IUPAC Name: 2-bromo-1-thiophen-3-ylethanone | CAS Registry Number: 1468-82-2
Synonyms: ZINC00158757, CID2776379, 10X-0708

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXEJYUFJFSPCHH-UHFFFAOYSA-N

• 6-Chloro-2-fluoropurine
IUPAC Name: 6-chloro-2-fluoro-7H-purine | CAS Registry Number: 1651-29-2
Synonyms: 1jdj, nchembio.87-comp26, 2-Fluoro-6-chloropurine, 6-Chloro-2-fluoro-9H-purine, 6-CHLORO-2-FLUOROPURINE, NSC37363, ZINC04242552, CID5287914, TL8001267, CFP

Molecular Formula: C5H2ClFN4Molecular Weight: 172.547583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNRIYCIDCQDGQE-UHFFFAOYSA-N

• 2-Carbethoxy-4-benzyloxyindole
IUPAC Name: ethyl 4-(phenylmethoxy)-1H-indole-2-carboxylate | CAS Registry Number: 27737-55-9
Synonyms: ZINC02566040, EINECS 248-627-0, CID119707, B-1995, Ethyl 4-(phenylmethoxy)-1H-indole-2-carboxylate

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIQPISGKBJHKIN-UHFFFAOYSA-N

• 5-Chloro-2-fluorophenylboronic acid
IUPAC Name: (5-chloro-2-fluorophenyl)boronic acid | CAS Registry Number: 352535-83-2
Synonyms: 557234_ALDRICH, C2202G1

Molecular Formula: C6H5BClFO2Molecular Weight: 174.365103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGTUVWGMCFXUAS-UHFFFAOYSA-N

• 3-(2-cyano-acetyl)-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 3-(2-cyanoacetyl)piperidine-1-carboxylate | CAS Registry Number: 842112-53-2
Synonyms: 3-(2-Cyano-acetyl)-piperidine-1-carboxylic acid tert-butyl ester, tert-butyl 3-(2-cyanoacetyl)piperidine-1-carboxylate, AG-H-36340, tert-butyl 3-(cyanoacetyl)piperidine-1-carboxylate, 3-(2-Cyano-acetyl)-piperidine-1-carboxylic acid tertbutyl ester, MLS000034477, AC1LCKFV, PubChem17603, SureCN11931428, CTK5F1979, HMS1705I18, HMS2320B17, SBB069288, AKOS015919447, PB24868, RP06170, 1-BOC-3-(CYANOACETYL)PIPERIDINE, ASN 09857939, SMR000000719, 1-BOC-3-(2-CYANOACETYL)PIPERIDINE

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAZKIHRZCJYSKE-UHFFFAOYSA-N

• 2-hydrazino-6-methoxypyridine
IUPAC Name: (6-methoxypyridin-2-yl)hydrazine | CAS Registry Number: 74677-60-4
Synonyms: 2-HYDRAZINO-6-METHOXYPYRIDINE, AG-G-97117, SureCN6071585, CTK5E0297, MolPort-003-990-678, Pyridine,2-hydrazinyl-6-methoxy-, 2-HYDRAZINYL-6-METHOXYPYRIDINE, AKOS012898419, BL010275, KB-87058, 1-(6-METHOXYPYRIDIN-2-YL)HYDRAZINE, 2(1H)-Pyridinone,6-methoxy-, hydrazone (9CI); 2-Hydrazino-6-methoxypyridine

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYKHMSRXEDLDRS-UHFFFAOYSA-N

• 3-Acetyl-1-tosylpyrrole
IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrolidine | CAS Registry Number: 17639-64-4
Synonyms: N-p-Tosylpirrolidin, Maybridge1_001664, CBMicro_013255, NSC61572, ZINC00029134, Pyrrolidine, 1-[(4-methylphenyl)sulfonyl]-, ST042213, BIM-0013183.P001, 6435-78-5

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDWPQSBXEHQMSD-UHFFFAOYSA-N

• 1-Cyclopropylpiperazine dihydrochloride
IUPAC Name: 1-cyclopropylpiperazine;dihydrochloride | CAS Registry Number: 139256-79-4
Synonyms: 1-cyclopropylpiperazine dihydrochloride, 1-Cyclopropyl-piperazine dihydrochloride, SureCN64625, 1-cyclopropyl-piperazine 2 hcl, CTK8E3234, MolPort-000-163-231, 1-CYCLOPROPYLPIPERAZINE 2HCL, AKOS015911689, RP04195, 1-cyclopropyl-piperazine, dihydrochloride, KB-82435, FT-0643303, ST51054276, Y7492, A807510, I14-3735

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JDJNSFSTSJWJFA-UHFFFAOYSA-N

• 3-Amino-4-ethylpyrazole
IUPAC Name: 4-ethyl-1H-pyrazol-5-amine | CAS Registry Number: 43024-15-3
Synonyms: 4-Ethyl-1H-pyrazol-3-amine, AGN-PC-00G6XB, SureCN1010195, SureCN9948186, 4-ethyl-1H-pyrazol-5-amine, Jsp006977, CTK6D0877, MolPort-000-003-609, AC-045, ANW-45466, SBB069760, ZINC21985136, 3-AMINO-4-ETHYL-1H-PYRAZOLE, AKOS010652670, AKOS015918378, 4-ETHYL-1H-PYRAZOL-3-YLAMINE, AB29672, AG-A-74939, QC-4052, RP00532

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDCODVKTTJWFAR-UHFFFAOYSA-N

• 2-Aminooxazole
IUPAC Name: 1,3-oxazol-2-amine | CAS Registry Number: 4570-45-0
Synonyms: Oxazole-2-amine, 1,3-Oxazol-2-amine, oxazol-2-amine, 2-OXAZOLAMINE, 2-Amino-oxazole, 2-Amino-1,3-oxazole, 2-Aminoxazole, Oxazol-2-ylamine, 1,3-oxazol-2-ylamine, 1,3-oxazole-2-ylamine, SBB019333, AC1LBIFH, AC1Q1IAR, OXAZOLE-2-YLAMINE, SureCN163433, SureCN1017883, KSC235K8L, Oxazol-2-amineoxazol-2-amine, CTK1D5585, MolPort-001-767-770

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACTKAGSPIFDCMF-UHFFFAOYSA-N

• 2-Chloro-5-fluoro-3-nitropyridine
IUPAC Name: 2-chloro-5-fluoro-3-nitropyridine | CAS Registry Number: 136888-21-6
Synonyms: 2-Chloro-3-nitro-5-fluoropyridine, AG-D-75167, PubChem2967, ACMC-1CC17, CTK4C0537, MolPort-002-041-466, ANW-20194, SBB065485, ZINC08698159, AKOS005063931, Pyridine,2-chloro-5-fluoro-3-nitro-, LF10423, QC-3731, RP23811, RP23813, AK-30247, BR-30247, KB-22465, N422, AB1005113

Molecular Formula: C5H2ClFN2O2Molecular Weight: 176.532983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVVZGNAZMPSGMU-UHFFFAOYSA-N

• 1,3-Dimethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1,3-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 25016-12-0
Synonyms: 1,3-Dimethyl-1H-pyrazole-4-carbaldehyde, 1,3-dimethylpyrazole-4-carbaldehyde, 1,3-Dimethyl-1H-pyrazole-4-carboxaldehyde, BAS 13503592, AC1LI1D3, AC1Q3YT9, CTK0J4452, MolPort-000-148-969, BB_SC-3694, ALBB-000183, ANW-52276, BBL007629, SBB000017, STK251872, WTI-10885, ZINC00380802, AKOS000164345, AB04183, AG-A-10540, AG-E-75346

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGJREDVLGVEPFI-UHFFFAOYSA-N

• 2,5-Dibromothieno[3,2-B]thiophene
IUPAC Name: 2,5-dibromothieno[3,2-b]thiophene | CAS Registry Number: 25121-87-3
Synonyms: 2,5-Dibromothieno[3,2-b]thiophene, 2,5-DIBROMO-THIENO[3,2-B]THIOPHENE, AG-E-76019, AC1MTACT, ACMC-209gh9, SureCN144144, KSC496M9L, THI041, CTK3J6695, MolPort-003-944-319, ACT08618, ANW-25627, ZINC02518925, AKOS015898694, 2,5-dibromo-thieno[3,2-b]thiophene;, OR18024, QC-3687, RP06799, Thieno[3,2-b]thiophene, 2,5-dibromo-, AK-39589

Molecular Formula: C6H2Br2S2Molecular Weight: 298.018080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APDAUBNBDJUQGW-UHFFFAOYSA-N

• 1,1,1-Trifluoro-5-Methyl-2,4-Hexanedione
IUPAC Name: 1,1,1-trifluoro-5-methyl-4-oxohex-2-en-2-olate | CAS Registry Number: 30984-28-2
Synonyms: ZINC06662271

Molecular Formula: C7H8F3O2-Molecular Weight: 181.132430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QDJWKASBKAMIDF-UHFFFAOYSA-M

• 2-(Trifluoromethyl)-1,3-Thiazole-4-Carbaldehyde
IUPAC Name: 2-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 133046-48-7
Synonyms: 2-(Trifluoromethyl)thiazole-4-carbaldehyde, 2-Trifluoromethyl-4-thiazolecarboxaldehyde, 4-Formyl-2-(trifluoromethyl)-1,3-thiazole, 2-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde, 2-(Trifluoromethyl)-1,3-thiazole-4-carboxaldehyde, PubChem24252, ACMC-20adc3, CTK0G9329, MolPort-008-155-886, ANW-68209, AKOS006303414, AB60783, QC-3523, RP03227, 2-Trifluoromethyl-4-thiazolecarbaldehyde, AK-80611, KB-69715, Y7426, I14-32001

Molecular Formula: C5H2F3NOSMolecular Weight: 181.135690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KOEUGSAJYCOTJL-UHFFFAOYSA-N

• 5-Bromo-1H-Pyrazolo[3,4-B]pyridine
IUPAC Name: 5-bromo-1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 875781-17-2
Synonyms: 5-bromo-1H-pyrazolo[3,4-b]pyridine, 5-BROMO-1H-PYRAZO[3,4-B]PYRIDINE, PubChem17877, ACMC-209qoi, SureCN10329, AC1Q25BK, 7-Aza-5-bromo-1H-indole, KSC496O5J, CTK3J6754, MolPort-000-140-480, ACN-C001065, ANW-38848, QC-111, WTI-11207, WTI-11208, ZINC02547938, AKOS005259709, AG-C-78543, HP12165, OR43562

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

InChIKey: BASYLPMLKGQZOG-UHFFFAOYSA-N

• 4-Isopropoxyphenol
IUPAC Name: 4-propan-2-yloxyphenol | CAS Registry Number: 7495-77-4
Synonyms: p-Isopropoxyphenol, Phenol, p-isopropoxy-, Isopropyl p-hydroxyphenyl ether, Phenol, 4-(1-methylethoxy)-, EINECS 231-346-2, NSC407767, NSC 407767, AI3-19942

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEYQMWSESURNPP-UHFFFAOYSA-N

• 3-Bromo-1-methylpyrazole
IUPAC Name: 3-bromo-1-methylpyrazole | CAS Registry Number: 151049-87-5
Synonyms: 3-bromo-1-methyl-1H-pyrazole, ST4148482, SureCN103356, 3-bromanyl-1-methyl-pyrazole, AGN-PC-0032Y2, CTK8C3839, MolPort-004-782-400, 1H-Pyrazole, 3-bromo-1-methyl-, ANW-70648, SBB051488, STK695721, WTI-10036, ZINC34411984, AKOS005169619, MCULE-2140706128, PB19136, QC-3821, RP08217, 1H-PYRAZOLE,3-BROMO-1-METHYL-, 1H-Pyrazole,3-bromo-1-methyl-(9CI)

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGEVJEQMVRIEPX-UHFFFAOYSA-N

• 4-Bromo-1-methyl-1H-pyrazole-5-carbaldehyde
IUPAC Name: 4-bromo-2-methylpyrazole-3-carbaldehyde | CAS Registry Number: 473528-88-0
Synonyms: 4-bromo-1-methyl-1H-pyrazole-5-carbaldehyde, 4-Bromo-1-methylpyrazole-5-carbaldehyde, SBB020581, 4-bromo-2-methylpyrazole-3-carbaldehyde, ZINC00161970, AC1MDRJN, ACMC-1AKFS, CTK4I9877, MolPort-000-145-033, ACN-C000856, ANW-30512, STK301772, AKOS000308236, AG-F-61112, MCULE-1391110504, QC-4026, RP03633, AK-86331, BP-10305, KB-72111

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXAHYXQWHWDEDY-UHFFFAOYSA-N

• 1H-Indazole, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | CAS Registry Number: 885618-33-7
Synonyms: 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE, AG-H-57744, 1H-indazole-4-boronic acid pinacol ester, 1H-Indazol-4-ylboronic acid pinacol ester, INDAZOLE-4-BORONIC ACID PINACOL ESTER, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, PubChem22325, SureCN189955, KSC498E8L, CTK3J8285, ANW-41824, QC-810, WTI-11226, AKOS005255617, AM90148, BCP9000141, Indazole-4-boronic acid pinacol ester,, PB30991, RP05962

Molecular Formula: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRPXZCWDXBNPBD-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid | CAS Registry Number: 479553-01-0
Synonyms: 7-AZAINDOLE-4-CARBOXYLIC ACID, AG-F-63279, AC1Q72OG, AC1Q72OH, SureCN1456822, CTK3J7727, MolPort-005-957-066, ANW-45315, AKOS006286252, MCULE-2976519303, PB26351, QC-3451, RP09281, AK-27958, KB-12581, AB1011628, FT-0650544, W6464, A-6487, A827405

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

InChIKey: HPPPHDPVSYYWCH-UHFFFAOYSA-N

• 4-Fluoro-1H-indazole
IUPAC Name: 4-fluoro-1H-indazole | CAS Registry Number: 341-23-1
Synonyms: 4-fluoro-1H-indazole, 4-Fluoro (1H)indazole, 1H-Indazole, 4-fluoro-, AG-F-15749, 4-FLUOROINDAZOLE, 4-Fluoro-1H-indazole;, ACMC-209i5a, SureCN5951586, INDAZOLE, 4-FLUORO-, KSC220Q5H, CHEMBL392263, CTK1C0853, CHEBI:511395, MolPort-008-155-481, ANW-27788, WTI-10147, ZINC14983432, AKOS005256022, PB12462, QC-2867

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

InChIKey: YTNDJUBXSVSRQK-UHFFFAOYSA-N

• 4-Thiazolamine
IUPAC Name: 1,3-thiazol-4-amine | CAS Registry Number: 17720-99-9
Synonyms: Thiazol-4-amine, 4-AMINOTHIAZOLE, Thiazol-4-ylamine, SureCN491415, AGN-PC-0003RS, CTK0H2159, MolPort-008-266-547, ANW-67627, FD7102, AKOS015909444, AG-E-27519, QC-6337, AK-86053, KB-61583, KB-81110, KB-240282, Thiazole,4-amino- (8CI);4-Aminothiazole;, Y6641, I14-33804

Molecular Formula: C3H4N2SMolecular Weight: 100.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHHHLHCCVDMOJI-UHFFFAOYSA-N

• 1-Cbz-Pyrrolidine-3-Carboxylic Acid
IUPAC Name: 1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 188527-21-1
Synonyms: 1-Cbz-3-pyrrolidinecarboxylic acid, C67154

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSASVUTVTRNJHA-UHFFFAOYSA-N

• 4,6-Dimethyl-2-methylsulfonylpyrimidine
IUPAC Name: 4,6-dimethyl-2-methylsulfonylpyrimidine | CAS Registry Number: 35144-22-0
Synonyms: 4,6-dimethyl-2-(methylsulfonyl)pyrimidine, 2-Methanesulfonyl-4,6-dimethylpyrimidine, AG-F-21070, 2-METHANESULFONYL-4,6-DIMETHYL-PYRIMIDINE, AC1MCLCJ, PubChem10458, PubChem21462, ACMC-209idk, SureCN1051087, KSC496I3D, 2-mes-4,6-dimethylpyrimidine, Jsp006336, CTK3J6431, MolPort-002-461-846, ACT01592, ANW-28086, BBL000003, STK009317, ZINC02510664, AKOS005107489

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHPSNGCLCHWTRG-UHFFFAOYSA-N

• 7-Bromobenzo[b]furan
IUPAC Name: 7-bromo-1-benzofuran | CAS Registry Number: 133720-60-2
Synonyms: 7-bromo-1-benzofuran, 7-Bromobenzofuran, 7-BROMOBENZO[B]FURAN, AG-D-68817, Bromobenzofuran, Benzofuran, bromo-, 7-Bromo-1-benzofuran,, SureCN104411, AC1L3DM8, ACMC-1C18B, BENZOFURAN, 7-BROMO-, CTK4B8773, MolPort-009-013-771, MAY00313, ANW-19582, SBB092095, ZINC06095048, AKOS006343740, MB06925, QC-1189

Molecular Formula: C8H5BrOMolecular Weight: 197.028700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPZPQJITKRSVQJ-UHFFFAOYSA-N

• 5-Bromo-3-Chloro-2-Pyrazinamine
IUPAC Name: 5-bromo-3-chloropyrazin-2-amine | CAS Registry Number: 21943-13-5
Synonyms: 2-Amino-5-bromo-3-chloropyrazine, 5-bromo-3-chloropyrazin-2-amine, 5-Bromo-3-chloro-pyrazin-2-ylamine, PubChem23607, KSC916A8J, CTK8B6084, ANW-52484, AKOS015854861, AG-L-62617, PB34579, QC-4098, RP08183, 5-BROMO-3-CHLORO-2-PYRAZINAMINE, AK-25099, BR-25099, KB-42239, 2-PYRAZINAMINE, 5-BROMO-3-CHLORO-, A4699, AM20070327, FT-0684780

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

InChIKey: RLBJPMURTWCBMZ-UHFFFAOYSA-N

• 1,3-Dichloro-6-Methoxyisoquinoline
IUPAC Name: 1,3-dichloro-6-methoxyisoquinoline | CAS Registry Number: 24623-39-0
Synonyms: 1,3-Dichloro-6-methoxyisoquinoline, PubChem6289, ACMC-209gdn, CTK1A1498, MolPort-001-770-453, ANW-25497, ZINC16125144, AKOS015851285, AG-E-73694, QC-3394, AK-90385, KB-10353, 1,3-Dichloro-6-methoxyisoquinoline 98%;, 1,3-bis(chloranyl)-6-methoxy-isoquinoline, FT-0654262, ST51053432, W4807, A817406

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.074680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDGSCLLECOTDSW-UHFFFAOYSA-N

• 6-Bromo-1h-Indazole-3-Carbonitrile
IUPAC Name: 6-bromo-1H-indazole-3-carbonitrile | CAS Registry Number: 885278-24-0
Synonyms: 6-BROMO-1H-INDAZOLE-3-CARBONITRILE, 6-Bromo-3-cyanoindazole, AG-H-57473, 1H-Indazole-3-carbonitrile, 6-bromo-, PubChem7813, SureCN11977413, KSC660K8P, CTK5G0587, MolPort-003-984-041, ANW-59777, SBB067553, WTI-10521, ZINC14984924, 6-BROMO-3-CYANO-1H INDAZOLE, AKOS015898368, AB26304, RP27358, AK-37651, KB-44742, WT-131149

Molecular Formula: C8H4BrN3Molecular Weight: 222.041460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNMHCHQOAQMIBU-UHFFFAOYSA-N

• 2-Bromo-5-Propylthiazole-4-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 2-bromo-5-propyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 1120214-96-1
Synonyms: Methyl 2-bromo-5-propylthiazole-4-carboxylate, Methyl 2-bromo-5-propyl-1,3-thiazole-4-carboxylate, 2-Bromo-4-(methoxycarbonyl)-5-propyl-1,3-thiazole, CTK8C2230, ANW-68067, WTI-10621, ZINC30678629, AKOS015843312, HT11198, OR40095, RP06384, AK-80787, KB-81661, FT-0685640, Y7059

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.139500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTAVAGGVTNODOT-UHFFFAOYSA-N

• 2-(trifluoromethyl)-5-Thiazolecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 131748-96-4
Synonyms: ETHYL 2-(TRIFLUOROMETHYL)THIAZOLE-5-CARBOXYLATE, 2-Trifluoromethylthiazole-5-carboxylic acid ethyl ester, ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate, 2-(Trifluoromethyl)-5-thiazolecarboxylic acid ethyl ester, ACMC-209unr, SureCN5755213, AGN-PC-00427F, CTK4B7493, MolPort-000-140-769, ANW-44005, WTI-11906, ZINC30678566, AKOS005255115, AG-I-03116, PB18968, QC-3564, RP05364, AK-47809, BR-47809, KB-26264

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KQTWGECEHUVSPX-UHFFFAOYSA-N

• 4-bromo-1H-indazole-3-carboxylic acid
IUPAC Name: 4-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 885521-80-2
Synonyms: MolPort-005-934-790, 4-Bromo-3-indazolecarboxylic acid, AC-14353, EN001665

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQVZPISNPRYBGH-UHFFFAOYSA-N

• 1-(tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride
IUPAC Name: oxan-4-ylhydrazine;dihydrochloride | CAS Registry Number: 1187974-47-5
Synonyms: (Tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride, oxan-4-ylhydrazine dihydrochloride, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE 2HCL, AC1Q3AW5, SureCN1740538, CTK8B5162, MolPort-016-635-742, ANW-47803, AKOS015920383, PB16645, AK-40761, AM803017, BL010345, BR-40761, KB-212058, X9318, EN300-65918, (4-TETRAHYDROPYRANYL)HYDRAZINE DIHYDROCHLORIDE, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE DIHYDROCHLORIDE, (TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE HYDROCHLORIDE (1:2)

Molecular Formula: C5H14Cl2N2OMolecular Weight: 189.083460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LEQYXDJQJWQHEP-UHFFFAOYSA-N

• 4-Fluorobenzofuran
IUPAC Name: 4-fluoro-1-benzofuran | CAS Registry Number: 24410-58-0
Synonyms: PubChem15663, SureCN1258094, 4-FLUORO-1-BENZOFURAN, AKOS006302966, MB08828, RP01075, AK143573, Y8415

Molecular Formula: C8H5FOMolecular Weight: 136.123103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZUXZSQNFHYMCH-UHFFFAOYSA-N

• 5-Amino-4-hydroxypyrimidine
IUPAC Name: 5-amino-1H-pyrimidin-6-one;hydrochloride | CAS Registry Number: 69785-94-0
Synonyms: 5-AMINOPYRIMIDIN-4(3H)-ONE HYDROCHLORIDE, 5-aminopyrimidin-4-ol, 5-Amino-4(1H)-pyrimidinone, RP01546, 5-amino-4-hydroxypyrimidine hydrochloride, KB-244590, C-2443, 106913-64-8

Molecular Formula: C4H6ClN3OMolecular Weight: 147.562940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QNHQWEPCQNAAPX-UHFFFAOYSA-N

• 2-METHOXY-4-PYRIDINEMETHYLAMINE
IUPAC Name: (2-methoxypyridin-4-yl)methanamine | CAS Registry Number: 148900-69-0
Synonyms: 2-Methoxy-4-pyridinemethylamine, MolPort-004-288-266, (2-methoxy-4-pyridinyl)methanamine, EC-000.1945, EN300-27611

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQAHBOKPZNLKRF-UHFFFAOYSA-N

• 2-PHENOXYPROPYLAMINE HCL
IUPAC Name: 2-phenoxypropan-1-amine;hydrochloride | CAS Registry Number: 6437-49-6
Synonyms: 2-Phenoxypropylamine hydrochloride, ST50407651, [(1-Aminopropan-2-Yl)Oxy]Benzene Hydrochloride, ACMC-20annz, CTK7E3821, MolPort-001-760-171, AR3791, 2-phenoxypropan-1-amine hydrochloride, AG-A-45240, MCULE-6704971218, QC-3762, EN300-76886, T7100805, I14-61797

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGOBBGUREQJPPH-UHFFFAOYSA-N

• 2,4-DIBROMO-3-METHYLPYRIDINE
IUPAC Name: 2,4-dibromo-3-methylpyridine | CAS Registry Number: 128071-93-2
Synonyms: Pyridine, 2,4-dibromo-3-methyl-, ACMC-20a80e, AGN-PC-003Q4Y, CTK0C1787, MolPort-020-172-185, ANW-61308, AKOS016003377, AG-D-58189, QC-3615, AK-48975, KB-225455

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAHDTPWZWVNOGM-UHFFFAOYSA-N

• 3-BROMO-2-FORMYLANISOLE
IUPAC Name: 2-bromo-6-methoxybenzaldehyde | CAS Registry Number: 126712-07-0
Synonyms: 2-Bromo-6-methoxybenzaldehyde, 3-Bromo-2-formylanisole, 2-Bromo-6-Methoxy-Benzaldehyde, AC1LBBGJ, ACMC-209bbl, 2-Bromo-6-methoxybenzaldehyde,, CTK4B5311, Benzaldehyde,2-bromo-6-methoxy-, 2-bromanyl-6-methoxy-benzaldehyde, MolPort-015-143-205, ANW-18943, WTI-10665, AKOS015835100, AG-D-55957, MB05120, QC-3712, RL01310, AK-89222, BD239671, KB-21612

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQLOLSOZFHENIV-UHFFFAOYSA-N

• 7-CHLORO-1-METHYL-1H-PYRAZOLO[4,3-B]PYRIDINE
IUPAC Name: 7-chloro-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 94220-43-6
Synonyms: 7-Chloro-1H-pyrazolo[4,3-b]pyridine, AGN-PC-00NTAT, SureCN3465347, SureCN3465349, ANW-72763, CL4556, AKOS006373508, AKOS016007580, PB19187, RP21757, 1H-Pyrazolo[4,3-b]pyridine, 7-chloro-, AK-27233, KB-249666, Y5669

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

InChIKey: CDQRFKKCBULBSD-UHFFFAOYSA-N

• 4-Bromo-1-Methyl-1H-Pyrazole-3-Carboxylic Acid
IUPAC Name: 4-bromo-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 84547-86-4
Synonyms: ChemDiv2_002212, MolPort-000-144-019, ALBB-004712, CID536013, STK315906, 4-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid, BAS 10122771, 1H-Pyrazole-3-carboxylic acid, 4-bromo-1-methyl-, A2102/0088303

Molecular Formula: C5H5BrN2O2Molecular Weight: 205.009400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEEPGDCCHVRYHK-UHFFFAOYSA-N


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