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Bellen Chemistry Co., Ltd.

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• (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

• 4,6-dichloro-2-Pyridinecarboxylic acid methyl ester
IUPAC Name: methyl 4,6-dichloropyridine-2-carboxylate | CAS Registry Number: 98273-19-9
Synonyms: Methyl 4,6-dichloropicolinate, methyl 4,6-dichloropyridine-2-carboxylate, CTK5H9791, MolPort-019-918-655, ANW-50393, AKOS015848848, AG-L-25340, QC-1018, RP26203, 2,4-Dichloro-6-(methoxycarbonyl)pyridine, AK-49057, BR-49057, KB-35768, KB-88437, W9840, C-2451, 4,6-Dichloro-pyridine-2-carboxylic acid methyl ester

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXHPWLMQTZILLL-UHFFFAOYSA-N

• 6-Chloro-4-fluoro(1H)indazole
IUPAC Name: 6-chloro-4-fluoro-1H-indazole | CAS Registry Number: 885520-29-6
Synonyms: 6-Chloro-4-fluoro-1H-indazole, CTK8B9331, 6-Chloro-4-fluoro (1H)indazole, ANW-62360, ZINC14984002, AKOS006286397, RP02639, AK102185, KB-248403, Y4526

Molecular Formula: C7H4ClFN2Molecular Weight: 170.571463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAMDFRHPVLKHRS-UHFFFAOYSA-N

• 1-OXO-1,2-DIHYDROISOQUINOLINE-7-CARBALDEHYDE
IUPAC Name: 1-oxo-2H-isoquinoline-7-carbaldehyde | CAS Registry Number: 1150618-27-1
Synonyms: 1-oxo-1,2-dihydroisoquinoline-7-carbaldehyde, SBB069194, ZINC32914929, AKOS015919417, 1-oxo-2H-isoquinoline-7-carboxaldehyde, KB-13062, FT-0654168, 1-oxidanylidene-2H-isoquinoline-7-carbaldehyde, A803349, S08-0031

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWTNXNVQRBJTNI-UHFFFAOYSA-N

• 1-OXO-1,2-DIHYDROISOQUINOLINE-5-CARBALDEHYDE
IUPAC Name: 1-oxo-2H-isoquinoline-5-carbaldehyde | CAS Registry Number: 1184913-66-3
Synonyms: 1-oxo-1,2-dihydroisoquinoline-5-carbaldehyde, SBB069199, ZINC33358966, AKOS015919135, 1-oxo-2H-isoquinoline-5-carboxaldehyde, KB-160291, FT-0657327, 1-oxidanylidene-2H-isoquinoline-5-carbaldehyde, A803955, S08-0068

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGSSGCKGXBKZHT-UHFFFAOYSA-N

• 1-(ISOQUINOLIN-4-YL)ETHANONE
IUPAC Name: 1-isoquinolin-4-ylethanone | CAS Registry Number: 40570-74-9
Synonyms: Ethanone, 1-(4-isoquinolinyl)-, 4-acetylisoquinoline, AGN-PC-00LKNA, SureCN8966381, CTK1D4457, AKOS013253954, AG-C-78349, RP02668, KB-239884, Y9029

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLJRDBSCZSXFNM-UHFFFAOYSA-N

• 2-AMINO-1,4-DIHYDRO-4-OXOTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID
IUPAC Name: 2-amino-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 873544-81-1
Synonyms: 2-Amino-1,4-dihydro-4-oxothieno[2,3-d]pyrimidine-6-carboxylic acid, RP04783, Y4422

Molecular Formula: C7H5N3O3SMolecular Weight: 211.197900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XSSDSSPIQOEITG-UHFFFAOYSA-N

• 4-CHLORO-1,6-DIMETHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE
IUPAC Name: 6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5413-96-7
Synonyms: 6-chloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine, 6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-amine, NSC7869, AC1L5BIZ, AC1Q3POW, CTK4J9740, NSC-7869, AR-1H1201, KB-248155, C-2577

Molecular Formula: C6H6ClN5Molecular Weight: 183.598340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXLBKCICUWBZOQ-UHFFFAOYSA-N

• 6-FLUORO-4-METHYLPYRIDINE-3-CARBONITRILE
IUPAC Name: 6-fluoro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 1201192-60-0
Synonyms: 6-Fluoro-4-methylnicotinonitrile, 6-Fluoro-4-methylpyridine-3-carbonitrile, MolPort-016-582-064, 3-Cyano-6-fluoro-4-methylpyridine, RP01076, KB-99488, Y7230

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFXREOQLNIVKPE-UHFFFAOYSA-N

• 7-(TRIFLUOROMETHYL)ISOQUINOLIN-1(2H)-ONE
IUPAC Name: 7-(trifluoromethyl)-2H-isoquinolin-1-one | CAS Registry Number: 410086-28-1
Synonyms: SureCN793511, ZINC33358951, AKOS015919022, 7-(trifluoromethyl)-2H-isoquinolin-1-one, FT-0658851, ST51056070, A825386, S08-0047

Molecular Formula: C10H6F3NOMolecular Weight: 213.155950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTXOPRIQIDKOLM-UHFFFAOYSA-N

• 6-CHLORO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4(7H)-ONE
IUPAC Name: 6-chloro-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 42754-97-2
Synonyms: 6-Chloro-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one, 6-chloro-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one, 6-chloro-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, NSC7848, AC1L5BIB, AC1Q3HAI, AC1Q3KW7, SureCN6642975, CTK1D8102, MolPort-016-635-042, NSC-7848, AR-1H1178, AKOS015830631, AG-K-66773, RP02638, Y9096, EN300-61105, 6-chloro-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one, 3-chloro-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-trien-5-one

Molecular Formula: C5H3ClN4OMolecular Weight: 170.556520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHMWOTGINGMVHR-UHFFFAOYSA-N

• 2-chloro-5-fluoro-3-nitropyridin-4-amine
IUPAC Name: 2-chloro-5-fluoro-3-nitropyridin-4-amine | CAS Registry Number: 405230-90-2
Synonyms: 2-Chloro-5-fluoro-3-nitropyridin-4-amine, CTK8C2286, QC-63, ANW-68147, AKOS016007116, AM81003, AK-80686, KB-22464, FT-0686180, 2-CHLORO-5-FLUORO-3-NITRO-4-PYRIDINAMINE, 4-AMINO-2-CHLORO-5-FLUORO-3-NITROPYRIDINE, O-(4-amino-2-chloro-5-fluoropyridin-3-ylnitroso)oxidanidolate

Molecular Formula: C5H3ClFN3O2Molecular Weight: 191.547623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIAHRASZIVBVSA-UHFFFAOYSA-N

• 6-Chloro-2-methyl-1H-imidazo[4,5-c]pyridine
IUPAC Name: 6-chloro-2-methyl-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 7205-42-7
Synonyms: 6-Chloro-2-methyl-3H-imidazo[4,5-c]pyridine, AGN-PC-0CMYYB, AB68385, KB-86937, 6-CHLORO-2-METHYL-1H-IMIDAZO[4,5-C]PYRIDINE

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYAOIBVJXQOOJT-UHFFFAOYSA-N

• 5-Bromopyrimidine-2-carboxaldehyde
IUPAC Name: 5-bromopyrimidine-2-carbaldehyde | CAS Registry Number: 944902-05-0
Synonyms: 5-Bromopyrimidine-2-carbaldehyde, CTK8B7393, ANW-57173, AKOS006305555, AB59082, 5-BROMOPYRIMIDINE-2-CARBOXALDEHYDE, AK-64691, KB-245353

Molecular Formula: C5H3BrN2OMolecular Weight: 186.994120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCUNSYBCDXVLGH-UHFFFAOYSA-N

• 8-Bromo-6-methylimidazo[1,2-a]pyrazine - NEW PRODUCT
IUPAC Name: 8-bromo-6-methylimidazo[1,2-a]pyrazine | CAS Registry Number: 1025976-69-5
Synonyms: 8-BROMO-6-METHYLIMIDAZO[1,2-A]PYRAZINE, AKOS015943950, KB-250291, C-2383

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

InChIKey: ISUGJROMRCUXOH-UHFFFAOYSA-N

• 5-chloro-2-ethynylpyridine
IUPAC Name: 5-chloro-2-ethynylpyridine | CAS Registry Number: 1196153-33-9
Synonyms: (5-Chloropyridin-2-yl)acetylene, CTK8B6917, ANW-54819, AKOS016001236, AB68972, AK-78633, KB-81921, F-5086

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDWHTKFYMVXXFX-UHFFFAOYSA-N

• 3-Benzylxanthine
IUPAC Name: 3-benzyl-7H-purine-2,6-dione | CAS Registry Number: 19844-93-0
Synonyms: 3-Benzyl-1H-purine-2,6(3H,7H)-dione, STK594792, 3-benzyl-3,7-dihydro-1H-purine-2,6-dione, ChemDiv3_014108, AC1M0S6W, SureCN9032111, CHEMBL33826, STOCK5S-27389, 3-benzyl-7H-purine-2,6-dione, CTK8C2484, CHEBI:147848, MolPort-000-788-385, MolPort-002-099-305, HMS1513B06, ANW-68473, ZINC15916335, AKOS005516446, AKOS016006973, CCG-121903, MCULE-9676939303

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YWCSDTAKJJLSPO-UHFFFAOYSA-N

• 4-Bromo-1H-pyrazolo[4,3-c]pyridine
IUPAC Name: 4-bromo-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1159829-63-6
Synonyms: PB28426, QC-4022, PYRAZOLO[4,3-C]PYRIDINE, 4-BROMO-, Y5216

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

InChIKey: OPTKCRUGKAZNCI-UHFFFAOYSA-N

• 3-Bromoquinolin-5-amine
IUPAC Name: 3-bromoquinolin-5-amine | CAS Registry Number: 116632-57-6
Synonyms: 3-bromoquinolin-5-amine, QC-8346

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

InChIKey: SVPUHAUIBLBKOQ-UHFFFAOYSA-N

• 4-pyridinamine, hydrochloride(1:1)
IUPAC Name: pyridin-4-amine;hydrochloride | CAS Registry Number: 1003-40-3
Synonyms: 4-Pyridinamine hydrochloride, 4-Aminopyridine hydrochloride, 4-Pyridinamine, monohydrochloride, Pyridine, 4-amino-, hydrochloride, NSC 206404, AC1L4VFJ, AC1Q3CMW, SureCN3845825, pyridin-4-amine hydrochloride, CTK3J8807, 4-Pyridinamine,hydrochloride (1:1), AR-1G4510, NSC206404, pyridin-4-amine hydrochloride (1:1), AG-K-67606, NSC-206404, 4-Pyridinamine, monohydrochloride (9CI), KB-243111, LS-130237, 4-Pyridinamine,monohydrochloride (9CI); Pyridine, 4-amino-, monohydrochloride (8CI);4-Aminopyridine hydrochloride; Pimadin; Pimadin (analeptic); Pimadine

Molecular Formula: C5H7ClN2Molecular Weight: 130.575480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBFZWGRQXZYRRR-UHFFFAOYSA-N

• 7-Chloropyrido[2,3-b]pyrazine
IUPAC Name: 7-chloropyrido[2,3-b]pyrazine | CAS Registry Number: 116081-22-2
Synonyms: AKOS006317690, AK-31211

Molecular Formula: C7H4ClN3Molecular Weight: 165.579760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWUQOCVKIUJEEA-UHFFFAOYSA-N

• 7-Bromo-6-fluoro-1H-indole
IUPAC Name: 7-bromo-6-fluoro-1H-indole | CAS Registry Number: 1000339-62-7
Synonyms: 7-Bromo-6-fluoroindole, SureCN1420260, 7-bromo-6-fluoro-1H-indole, CTK7C1533, MolPort-001-776-835, PC7085, SBB094887, ZINC16159465, AG-A-91477, KB-199896

Molecular Formula: C8H5BrFNMolecular Weight: 214.034403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REKZBQHRHZATLM-UHFFFAOYSA-N

• 1H-INDOLE,4-BROMO-7-FLUORO
IUPAC Name: 4-bromo-7-fluoro-1H-indole | CAS Registry Number: 883500-66-1
Synonyms: 4-Bromo-7-fluoroindole, 4-bromo-7-fluoro-1H-indole, AC1MXWMP, SureCN265955, CTK3B3205, 1H-Indole, 4-bromo-7-fluoro-, MolPort-003-990-969, ANW-59696, PC6872, SBB094885, ZINC02384122, AKOS007930910, AG-A-72877, QC-4037, RP26782, AK-41068, KB-87754, KB-190075, BB 0259859, FT-0677002

Molecular Formula: C8H5BrFNMolecular Weight: 214.034403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBQKMEMSAFAVKF-UHFFFAOYSA-N

• 4-(Boc-amino)methyl-3-methyl-benzoic acid
IUPAC Name: 3-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid | CAS Registry Number: 877858-16-7
Synonyms: 4-(boc-amino)methyl-3-methyl-benzoic acid, SCHEMBL1495979, CTK8E4600, MFSXNPUVPYWTBN-UHFFFAOYSA-N, TX-016833, 4-(tert-Butoxycarbonylamino-methyl)-3-methyl-benzoic Acid

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFSXNPUVPYWTBN-UHFFFAOYSA-N

• 3-Hydroxy-3-methylpyrrolidine hydrochloride
IUPAC Name: 3-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 921592-91-8
Synonyms: 3-methylpyrrolidin-3-ol hydrochloride, 3-HYDROXY-3-METHYLPYRROLIDINE HYDROCHLORIDE, SureCN1935405, CTK8C3508, HT126, ANW-70186, AKOS015909334, PB19348, RP08341, AK100495, AB1011546, KB-236676, 3-METHYL-3-PYRROLIDINOL HYDROCHLORIDE, AM20080194, FT-0684753, C-8516, 3-PYRROLIDINOL, 3-METHYL-, HYDROCHLORIDE, 125032-87-3 3-methylpyrrolidin-3-ol hydrochloride, 3-METHYL-3-PYRROLIDINOL, HYDROCHLORIDE (1:1), I14-32924

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZDVCDFWGMDLBMU-UHFFFAOYSA-N

• 3-hydroxypyridine-4-carbonitrile
IUPAC Name: 3-hydroxypyridine-4-carbonitrile | CAS Registry Number: 87032-82-4
Synonyms: 3-Hydroxyisonicotinonitrile, 4-Cyano-3-hydroxypyridine, 3-HYDROXY-4-PYRIDINECARBONITRILE, 3-Hydroxypyridine-4-carbonitrile, 4-PYRIDINECARBONITRILE, 3-HYDROXY-, SureCN191406, AGN-PC-00K9ET, CTK8C0519, MolPort-007-989-050, ANW-64820, AKOS005199116, MB12322, QC-9939, AK103411, KB-87668, FT-0689994

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHPBWFPVRFLVMZ-UHFFFAOYSA-N

• 3-Pyridazinemethanamine hydrochloride
IUPAC Name: pyridazin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1228788-25-7
Synonyms: PYRIDAZIN-3-YLMETHANAMINE HYDROCHLORIDE, SureCN9985785, QC-3075

Molecular Formula: C5H8ClN3Molecular Weight: 145.590120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUOOMAKWNPXZHT-UHFFFAOYSA-N

• 3-benzyloxybenzenesulfonyl chloride
IUPAC Name: 3-phenylmethoxybenzenesulfonyl chloride | CAS Registry Number: 162711-45-7
Synonyms: 3-(benzyloxy)benzene-1-sulfonyl chloride, SCHEMBL3682884, SCIWWDGQCBSSMB-UHFFFAOYSA-N, MFCD06795906, ZINC59283639, AKOS026669500, AK200950, 3-(Benzyloxy)benzenesulfonic acid chloride

Molecular Formula: C13H11ClO3SMolecular Weight: 282.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCIWWDGQCBSSMB-UHFFFAOYSA-N

• (1-Methyl-1H-pyrazol-5-yl)methylamine hydrochloride
IUPAC Name: (2-methylpyrazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1185169-37-2
Synonyms: (1-Methyl-1H-pyrazol-5-yl)methanamine hydrochloride, CTK8C2902, MolPort-000-164-012, ANW-69240, AKOS016005760, AK-36604, KB-205203

Molecular Formula: C5H10ClN3Molecular Weight: 147.606000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOVKOFAPQXPNKB-UHFFFAOYSA-N

• 2-Chloro-3-(trifluoromethyl)pyrazine
IUPAC Name: 2-chloro-3-(trifluoromethyl)pyrazine | CAS Registry Number: 191340-90-6
Synonyms: 2-chloro-3-(trifluoromethyl)pyrazine, CTK8C2615, 2-Chloro-3-trifluoromethylpyrazine, ANW-68684, AKOS016005997, AK-74205, KB-229411

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FXNHOYJCHUHVNX-UHFFFAOYSA-N

• 1-ETHYLPYRROLIDINE-3-CARBOXYLIC ACID 95%
IUPAC Name: 1-ethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 5370-36-5
Synonyms: 1-ethylpyrrolidine-3-carboxylic acid, SureCN934458, Ambcb4016132, AC1Q314D, CTK4J8645, MolPort-014-936-001, AKOS006239865, AG-F-84890, QC-3407

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PABPPMMBRRZHKA-UHFFFAOYSA-N

• (+/-)-3-AMINO-1-N-BOC-PIPERIDINE-HCL 97+%
IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1000796-62-2
Synonyms: (+/-)-3-amino-1-n-boc-piperidine-hcl, 3-aminopiperidine hydrochloride, n1-boc protected, 3-amino-1-tert-butoxycarbonyl-piperidine hydrochloride, SureCN641221, AGN-PC-01LR3M, 3-amino-1-boc-piperidine hcl, CTK7D9754, MolPort-000-165-481, ACT03442, OR0735, 1-BOC-3-AMINO-PIPERIDINE HCL, AKOS015847989, 1-Boc-3-amino-piperidine hydrochloride, (R)-1-BOC-3-AMINOPIPERIDINE HCL, 3-Amino-1-N-boc-piperidine hydrochloride, BL008565, KB-105042, EN300-78692, (+/-)-3-amino-1-n-boc-piperidine hydrochloride, (+/-)-3-amino-1-n-boc-piperidinehydrochloride

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.738940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUNAVVRRZJQGCZ-UHFFFAOYSA-N

• 2-Bromo-5-chloro-4-hydroxypyridine
IUPAC Name: 2-bromo-5-chloro-1H-pyridin-4-one | CAS Registry Number: 1196145-66-0
Synonyms: 2-Bromo-5-chloropyridin-4-ol, MolPort-020-173-841, AB69302, KB-81918

Molecular Formula: C5H3BrClNOMolecular Weight: 208.440420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSRAUIQMWHYTRV-UHFFFAOYSA-N

• 2-Chloro-4-methyl-5-pyridinecarbonitrile
IUPAC Name: 6-chloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 66909-35-1
Synonyms: 6-chloro-4-methylnicotinonitrile, 6-Chloro-4-methylpyridine-3-carbonitrile, CTK8B8683, 2-Chloro-5-cyano-4-methylpyridine, ANW-61025, AKOS016003380, QC-6533, RP01764, AK-68349, EN000731, KB-71082, 3-Pyridinecarbonitrile,6-chloro-4-methyl-, Y9779

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWLWCFHFMYBZKE-UHFFFAOYSA-N

• 6-chloro-3-iodo-1H-Pyrazolo[4,3-c]pyridine
IUPAC Name: 6-chloro-3-iodo-2H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1260672-72-7
Synonyms: 6-Chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine, CTK8C0098, ANW-64092, AKOS016003866, AB74071, AK-51388, KB-12542, 1H-Pyrazolo[4,3-c]pyridine,6-chloro-3-iodo-, 1H-PYRAZOLO[4,3-C]PYRIDINE, 6-CHLORO-3-IODO-

Molecular Formula: C6H3ClIN3Molecular Weight: 279.465590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: METUREDHGCAEJK-UHFFFAOYSA-N

• 3-methyl-1H-Pyrrolo[3,2-c]pyridine
IUPAC Name: 3-methyl-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 22930-75-2
Synonyms: 3-Methyl-5-azaindole, 3-METHYL-1H-PYRROLO[3,2-C]PYRIDINE, SureCN3224448, CTK8C2825, ANW-69067, AKOS006348949, QC-3995, RP20010, AK-49158, KB-236606, I14-17294

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

InChIKey: RXHOENUBSKBJOV-UHFFFAOYSA-N

• 5-bromo-4-methyl-2-Pyridinecarbonitrile
IUPAC Name: 5-bromo-4-methylpyridine-2-carbonitrile | CAS Registry Number: 886364-86-9
Synonyms: 5-Bromo-2-cyano-4-methylpyridine, 5-Bromo-4-methylpicolinonitrile, 5-Bromo-4-methylpyridine-2-carbonitrile, SureCN153228, CTK8B5899, MolPort-016-582-170, ANW-50940, AKOS006286089, AB41150, QC-4102, RP04103, AK-50580, BR-50580, KB-42364, AB1010428, W9127, C-1789, 5-BROMO-4-METHYL-2-PYRIDINECARBONITRILE, 5-Bromo-4-methylpicolinonitrile;5-Bromo-4-methyl-pyridine-2-carbonitrile

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

InChIKey: JAQLBGDFALXUMV-UHFFFAOYSA-N

• 1-(1-METHYL-1H-INDOL-4-YL)ETHANONE
IUPAC Name: 1-(1-methylindol-4-yl)ethanone | CAS Registry Number: 120160-29-4
Synonyms: 1-(1-Methyl-1H-indol-4-yl)ethanone, SureCN3923460, AGN-PC-0037ZQ, QC-3090, RP02807, Ethanone, 1-(1-methyl-1H-indol-4-yl)-, Y7231

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASUMTUNMRMQBAM-UHFFFAOYSA-N

• 2-(1-METHYL-1H-INDAZOL-5-YL)ETHANAMINE
IUPAC Name: 2-(1-methylindazol-5-yl)ethanamine | CAS Registry Number: 1130309-67-9
Synonyms: 5-(2-Aminoethyl)-1-methyl-1H-indazole, 2-(1-Methyl-1H-indazol-5-yl)ethanamine, 2-(1-Methyl-1H-indazol-5-yl)ethylamine, CTK7E7541, MolPort-016-581-602, 2-(1-methylindazol-5-yl)ethanamine, AKOS006318467, AG-C-04560, MB11529, OR30912, QC-3473, RP02923, INDAZOLE-5-ETHANAMINE, 1-METHYL-, KB-81685, Y7089, 2-(1-METHYL-1H-INDAZOL-5-YL)ETHAN-1-AMINE

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHXUJNARGXBDJX-UHFFFAOYSA-N

• 4-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-6-AMINE
IUPAC Name: 4-chloro-1-methylpyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 100644-66-4
Synonyms: 4-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine, RP03328, Y6775

Molecular Formula: C6H6ClN5Molecular Weight: 183.598340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSZNUJWHYLMPRG-UHFFFAOYSA-N

• 4-AMINO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-6(7H)-ONE
IUPAC Name: 4-amino-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-one | CAS Registry Number: 500282-71-3
Synonyms: 4-Amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6(7H)-one, NSC19066, AC1L5FIJ, SureCN128577, CTK7H5800, NSC-19066, AG-K-73891, RP02414, Y9241, 4-amino-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-one, 4-amino-1-methyl-1,2-dihydro-6h-pyrazolo[3,4-d]pyrimidin-6-one

Molecular Formula: C6H7N5OMolecular Weight: 165.152680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACDMYHNFZJNCEO-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzene-1,2-diamine
IUPAC Name: 4-bromo-3-fluorobenzene-1,2-diamine | CAS Registry Number: 886762-86-3
Synonyms: 4-bromo-3-fluorobenzene-1,2-diamine, AC1MD3ZT, SureCN239637, CTK7D7013, 3,4-Diamino-2-fluorobromobenzene, MolPort-001-772-578, SBB093401, ZINC16125748, AG-A-88989, PC10402, 4-Bromo-3-fluorophenylene-1,2-diamine, 6-BROMO-2,3-DIAMINOFLUOROBENZENE, BL009140, KB-87862

Molecular Formula: C6H6BrFN2Molecular Weight: 205.027643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTSHEADNOHWIMO-UHFFFAOYSA-N

• 6-Amino-3-Bromoquinoline
IUPAC Name: 3-bromoquinolin-6-amine | CAS Registry Number: 7101-96-4
Synonyms: 3-bromoquinolin-6-amine, ST082947, 3-bromo-6-quinolylamine, ZERO/004638, 3-bromo-6-quinolinamine, SureCN622744, 3-bromanylquinolin-6-amine, AC1NP97Y, CTK2H5411, MolPort-005-306-298, ANW-61901, SBB012832, ZINC04342645, AKOS015919356, MCULE-3998134624, QC-3849, AK105869, KB-70583, AB1010363, FT-0653298

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

InChIKey: XOXNGIYWQRRRPW-UHFFFAOYSA-N

• 1H-PYRROLO[2,3-C]PYRIDINE-2-CARBALDEHYDE
IUPAC Name: 1H-pyrrolo[2,3-c]pyridine-2-carbaldehyde | CAS Registry Number: 867034-96-6
Synonyms: 1H-pyrrolo[2,3-c]pyridine-2-carbaldehyde, 1H-pyrrolo[2,3-c]pyridine-2-carboxaldehyde, CTK3E7633, ANW-56950, SBB069689, 6-AZAINDOLE-2-CARBOXYALDEHYDE, 6-AZAZINDOLE-2-CARBOXYALDEHYDE, AKOS006294616, AB26863, AG-H-49723, QC-2941, RP01482, AK-99910, KB-219013, Y8482, C-1705, A818106, S14-1731

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIGOYOCBOWKYSW-UHFFFAOYSA-N

• 7-Fluoro-1H-indole-3-carboxylic acid
IUPAC Name: 7-fluoro-1H-indole-3-carboxylic acid | CAS Registry Number: 858515-66-9
Synonyms: SureCN2035484, CTK8C2501, 7-Fluoroindole-3-carboxylic acid, MolPort-008-466-576, ANW-68496, AKOS006313824, RP03143, AK-79530, KB-74156, 7-FLUORO-INDOLE-3-CARBOXYLIC ACID, Y4338

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGNHSQYGVIUBBX-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-c]pyridine-3-methanamine
IUPAC Name: 1H-pyrrolo[2,3-c]pyridin-3-ylmethanamine | CAS Registry Number: 25957-71-5
Synonyms: SBB070006, AKOS006360014, 1h-pyrrolo[2,3-c]pyridine-3-methanamine, 1H-pyrrolo[2,3-c]pyridin-3-ylmethanamine, KB-219017, FT-0656348, (1H-pyrrolo[2,3-c]pyridin-3-yl)methanamine, A818107, S14-1732

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

InChIKey: OULATWWBQOMBOO-UHFFFAOYSA-N

• 3-bromo-1-(diphenylmethyl)Azetidine
IUPAC Name: 1-benzhydryl-3-bromoazetidine | CAS Registry Number: 36476-84-3
Synonyms: 1-BENZHYDRYL-3-BROMOAZETIDINE, AG-F-27090, PubChem10147, CTK4H6523, 1-Benzhydryl-3-bromo-azetidine;, 3-bromo-1-(diphenylmethyl)azetidine, AKOS015940563, 3-bromanyl-1-(diphenylmethyl)azetidine, Azetidine,3-bromo-1-(diphenylmethyl)-, RP06833, KB-217760, Y8875, A823262

Molecular Formula: C16H16BrNMolecular Weight: 302.208940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVINDRYACMYZAW-UHFFFAOYSA-N


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