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951 to 1000 of 1044 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [20] 21 >> Next 50 Results
• 8-Chloro-2-Methyl-Imidazo[1,2-A]pyrazine
IUPAC Name: 8-chloro-2-methylimidazo[1,2-a]pyrazine | CAS Registry Number: 85333-43-3
Synonyms: 8-Chloro-2-methylimidazo[1,2-a]pyrazine, AGN-PC-00M96T, CTK8B5853, MolPort-008-266-676, ANW-50577, AKOS006305229, PB13148, RP23044, AK-24571, BR-24571, KB-250338, W8807, Imidazo[1,2-a]pyrazine, 8-chloro-2-methyl-, 8-CHLORO-2-METHYLIMIDAZOL[1,2-A]PYRAZINE

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZPUXAQVYFAAMQ-UHFFFAOYSA-N

• 2-Ethynyl-Phenol
IUPAC Name: 2-ethynylphenol | CAS Registry Number: 5101-44-0
Synonyms: Phenol,2-ethynyl-, Phenol, 2-ethynyl-, CID138415

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTLQDZRFPKXZSB-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)Pyrrole
IUPAC Name: 3-pyrrol-1-ylpropan-1-ol | CAS Registry Number: 50966-69-3
Synonyms: 1-(3-Hydroxypropyl)pyrrole, 3-(1H-pyrrol-1-yl)propan-1-ol, ACMC-209kr5, SureCN422470, ANW-31167, AKOS008965270, AG-F-71856, QC-3765, AK-32523, KB-08765, A7549, FT-0605630, H0827, I14-100156

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORCXGLCMROHGOM-UHFFFAOYSA-N

• 3-Amino-2-(Methylamino)-5-(Trifluoromethyl)Pyridine
IUPAC Name: 2-N-methyl-5-(trifluoromethyl)pyridine-2,3-diamine | CAS Registry Number: 172648-55-4
Synonyms: 3-Amino-2-methylamino-5-(trifluoromethyl)pyridine, N2-methyl-5-(trifluoromethyl)pyridine-2,3-diamine, SBB051915, 2-N-methyl-5-(trifluoromethyl)pyridine-2,3-diamine, PubChem2986, AC1MC4FP, SureCN115114, CTK4D4298, MolPort-001-771-951, ANW-57914, GEO-02846, ZINC20286841, AKOS005063717, AG-E-21961, QC-4083, AK-26725, KB-70349, FT-0614920, A811440, 2,3-Pyridinediamine,N2-methyl-5-(trifluoromethyl)-

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RLRUNZFXEAZVIT-UHFFFAOYSA-N

• 2,6-DIMETHYLPYRIDINE-4-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 2,6-dimethylpyridine-4-carboxylate | CAS Registry Number: 142896-15-9
Synonyms: METHYL 2,6-DIMETHYLISONICOTINATE, 2,6-Dimethylpyridine-4-carboxylic acid methyl ester, 4-Pyridinecarboxylic acid, 2,6-dimethyl-, methyl ester, ACMC-20n1w9, SureCN5204247, CTK0F0094, MolPort-020-172-386, 2,6-Dimethyl-4-(methoxycarbonyl)pyridine, KB-82498, QC-11126, Methyl 2,6-dimethylpyridine-4-carboxylate, FT-0696106

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLDMYLXCMZTSHX-UHFFFAOYSA-N

• 4-Amino-3-bromo-5-fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridin-4-amine | CAS Registry Number: 1214326-89-2
Synonyms: 3-Bromo-5-fluoropyridin-4-amine, SureCN792456, CTK4B2358, ANW-51479, AKOS015834973, AG-L-20830, QC-3836, AK-30647, BR-30647, KB-82004, X9485

Molecular Formula: C5H4BrFN2Molecular Weight: 191.001063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AANCKJPIOOGVPS-UHFFFAOYSA-N

• 1-(bromomethyl)-4-nitro-2-(trifluoromethyl)benzene
IUPAC Name: 1-(bromomethyl)-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 694499-22-4
Synonyms: 1-(BROMOMETHYL)-4-NITRO-2-(TRIFLUOROMETHYL)BENZENE, 1-(Bromomethyl)-4-nitro-2-(trifluoromethyl)-benzene, SureCN588926, CTK8B9689, MolPort-020-172-945, ANW-62894, AKOS016004150, QC-3384, AK101554, KB-64051

Molecular Formula: C8H5BrF3NO2Molecular Weight: 284.030010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOKRVPVMHIHVQM-UHFFFAOYSA-N

• 3-Aminothietane tert-butyl ester 95+%
IUPAC Name: tert-butyl N-(thietan-3-yl)carbamate | CAS Registry Number: 943437-98-7
Synonyms: SureCN866631, AKOS015950391, tert-butyl N-(thietan-3-yl)carbamate, RP09216, 3-AMINOTHIETANE TERT-BUTYL ESTER, FT-0686020, Thietan-3-yl-carbamic acid tert-butyl ester, C-2571

Molecular Formula: C8H15NO2SMolecular Weight: 189.275200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXDVIWSAGRLVMF-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethoxy)benzoic acid
IUPAC Name: 2-fluoro-3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 1159512-62-5
Synonyms: ACMC-2099rg, CTK7I8812, MolPort-016-581-407, ANW-16922, PC6353, SBB096609, AG-B-90953, QC-3744, BL009321, KB-81779, 3-Carboxy-alpha,alpha,alpha,2-tetrafluoroanisole

Molecular Formula: C8H4F4O3Molecular Weight: 224.109173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VUFVRYWIHCPNGN-UHFFFAOYSA-N

• 2-[2-(1-Pyrrolidinyl)ethoxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine
IUPAC Name: 2-(2-pyrrolidin-1-ylethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 933986-99-3
Synonyms: SCHEMBL4111762, MolPort-035-690-056, AKOS024262317, AK157974, KB-14208, 2-(2-(Pyrrolidin-1-yl)ethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-(2-Pyrrolidin-1-ylmethoxy)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine

Molecular Formula: C17H27BN2O3Molecular Weight: 318.218880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VBHGEDHPJCUYEX-UHFFFAOYSA-N

• 2-Bromo-1-(2-methoxypyridin-4-yl)ethanone
IUPAC Name: 2-bromo-1-(2-methoxypyridin-4-yl)ethanone | CAS Registry Number: 1187669-32-4
Synonyms: SCHEMBL1889165, LSEAFYYGGQILPK-UHFFFAOYSA-N, DA-19243, 2-bromo-1-(2-methoxypyridin-4-yl)ethanone, 2-Bromo-1-[2-(methyloxy)-4-pyridinyl]ethanone

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSEAFYYGGQILPK-UHFFFAOYSA-N

• 1-Bromo-5-chloroisoquinoline
IUPAC Name: 1-bromo-5-chloroisoquinoline | CAS Registry Number: 1207448-41-6
Synonyms: 1-bromo-5-chloroisoquinoline, QC-3398

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OEWLUXJBVGFCGR-UHFFFAOYSA-N

• 2-Bromo-5-chloro-3-methylpyrazine
IUPAC Name: 2-bromo-5-chloro-3-methylpyrazine | CAS Registry Number: 1260664-82-1
Synonyms: AKOS016008756, AB72477, AK110663, KB-228955

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDXSLISYCFTQCY-UHFFFAOYSA-N

• 2-Chloro-4-(chloromethyl)pyrimidine
IUPAC Name: 2-chloro-4-(chloromethyl)pyrimidine | CAS Registry Number: 944902-31-2
Synonyms: 2-chloro-4-chloromethyl-pyrimidine, CTK5H6727, MolPort-020-006-324, AKOS006304121, AB58935, AG-L-59755, HP23505, RP22574, AK123518, KB-229549, C-2165

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNHVCSCFJSKSQK-UHFFFAOYSA-N

• 4-bromo-3-methoxypyridine hydrochloride
IUPAC Name: 4-bromo-3-methoxypyridine;hydrochloride | CAS Registry Number: 1209335-53-4
Synonyms: 4-BROMO-3-METHOXYPYRIDINE HCL, SureCN2714000, CTK4B2099, MolPort-009-197-509, ANW-51208, AKOS015843706, AG-L-20799, MB09674, QC-4032, RP27526, AK-46696, BR-46696, KB-72173, X9457

Molecular Formula: C6H7BrClNOMolecular Weight: 224.482880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMMARTLPJIOTDK-UHFFFAOYSA-N

• (S)-2-(tert-Butyldimethylsilyloxy)propanal
IUPAC Name: (2S)-2-[tert-butyl(dimethyl)silyl]oxypropanal | CAS Registry Number: 87727-28-4
Synonyms: CTK3C2142, AG-L-66765, (S)-2-(tert-Butyl-dimethyl-silanyloxy)-propionaldehyde, Propanal, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2S)-

Molecular Formula: C9H20O2SiMolecular Weight: 188.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMIIHJBTQLZXBV-QMMMGPOBSA-N

• (2-QUINOLYL)METHYLAMINE HCL
IUPAC Name: quinolin-2-ylmethanamine;hydrochloride | CAS Registry Number: 861036-67-1
Synonyms: quinolin-2-ylmethanamine hydrochloride, 2-(Aminomethyl)quinoline hydrochloride, SureCN2864244, 2-quinolylmethylamine, chloride, CTK9A5617, MolPort-000-142-287, (2-quinolyl)methylamine hydrochloride, SBB091813, CC04463, QC-3077, RP03987, (Quinolin-2-yl)methylamine hydrochloride, KB-87602, I14-58871

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUSYYDXUTFWSRV-UHFFFAOYSA-N

• (R)-TERT-BUTYL 3-(BROMOMETHYL)PIPERIDINE-1-CARBOXYLATE
IUPAC Name: tert-butyl (3R)-3-(bromomethyl)piperidine-1-carboxylate | CAS Registry Number: 1002359-91-2
Synonyms: SureCN1974493, CTK3J8657, ZINC02527642, AG-D-04713, PB31551, AK109926, (R)-1-BOC-3-BROMOMETHYLPIPERIDINE, KB-210488, (R)-3-BROMOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1,1-DIMETHYLETHYL (3R)-3-(BROMOMETHYL)-1-PIPERIDINECARBOXYLATE

Molecular Formula: C11H20BrNO2Molecular Weight: 278.186000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGGZYACWICDRRD-VIFPVBQESA-N

• (TETRAHYDROTHIOPYRAN-4-YLMETHYL)AMINE HCL
IUPAC Name: thian-4-ylmethanamine;hydrochloride | CAS Registry Number: 950603-21-1
Synonyms: SureCN927496, thian-4-ylmethylamine, chloride, MolPort-000-143-915, thian-4-ylmethanamine hydrochloride, SBB088123, CC61963, C-2088, 4-(Aminomethyl)tetrahydro-2H-thiopyran hydrochloride, I14-94438, (Tetrahydro-2H-thiopyran-4-yl)methylamine hydrochloride, (TETRAHYDROTHIOPYRAN-4-YLMETHYL)AMINE HYDROCHLORIDE

Molecular Formula: C6H14ClNSMolecular Weight: 167.700060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DREBXEFIPXBLAP-UHFFFAOYSA-N

• 5-BROMO-3-(TRIFLUOROMETHYL)-1,2-BENZENEDIAMINE 97+%
IUPAC Name: 5-bromo-3-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 157026-19-2
Synonyms: MolPort-001-773-063, PC2934, ZINC16158720, CID10515152, 5-Bromo-3-(trifluoromethyl)-1,2-benzenediamine, TC-060843, TL8007251, 5-bromo-3-(trifluoromethyl)benzene-1,2-diamine

Molecular Formula: C7H6BrF3N2Molecular Weight: 255.035150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVHRHJXBSIOEGL-UHFFFAOYSA-N

• 9-BENZYLCARBAZOLE-3-CARBOXALDEHYDE
IUPAC Name: 9-benzylcarbazole-3-carbaldehyde | CAS Registry Number: 54117-37-2
Synonyms: 9-Benzyl-3-formylcarbazole, 9-Benzylcarbazole-3-carboxaldehyde, AC1MJGFY, BAS 00119449, ACMC-209ld9, Oprea1_240868, Oprea1_500323, 9-benzylcarbazole-3-carbaldehyde, CTK4J9666, MolPort-001-915-322, ANW-31963, ZINC03151008, 9-Benzyl-9H-carbazole-3-carbaldehyde, AKOS000733313, AG-F-87013, B2804, I14-107682

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSNXZYWQXATWRX-UHFFFAOYSA-N

• 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan
IUPAC Name: 2-(1-benzofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 796851-30-4
Synonyms: 2-(Benzofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AG-H-19490, Benzofuran-3-boronic acid pinacol ester, Benzo[b]furan-3-boronic acid, pinacol ester, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[B]FURAN, SureCN1988244, CTK5E7017, MolPort-009-013-659, ANW-66953, SBB099799, WTI-11176, AKOS016008040, CC27539, MB10061, QC-3497, RP05958, AK-92308, Benzo[b]furan-3-boronic acid pinacol ester, KB-105650, Y4114

Molecular Formula: C14H17BO3Molecular Weight: 244.093980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSWDWMBIBSINSL-UHFFFAOYSA-N

• 3-bromo-5-ethynylpyridine
IUPAC Name: 3-bromo-5-ethynylpyridine | CAS Registry Number: 866683-52-5
Synonyms: 3-BROMO-5-ETHYNYLPYRIDINE, (5-Bromopyridin-3-yl)acetylene, PYRIDINE, 3-BROMO-5-ETHYNYL-, AGN-PC-00P6XQ, 3-bromanyl-5-ethynyl-pyridine, MolPort-020-001-901, AKOS006303184, AB61376, QC-3832, RL05367, AK131904, KB-30371, A841765

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMTYILRNJPSUDX-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzimidazole
IUPAC Name: 4-bromo-2-methyl-1H-benzimidazole | CAS Registry Number: 20223-87-4
Synonyms: 4-Bromo-2-methyl-1H-benzimidazole, 4-bromo-2-methyl-1H-benzo[d]imidazole, 4-BROMO-2-METHYLBENZIMIDAZOLE, SureCN1701339, SureCN9502126, CTK8C2631, ANW-68713, RW3282, AKOS016005804, QC-2771, RP26604, AK-68158, AM807448, KB-189774

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQNGOOZSFZDLKJ-UHFFFAOYSA-N

• 5-Bromo-2-methoxy-3-(trifluoromethyl)pyridine
IUPAC Name: 5-bromo-2-methoxy-3-(trifluoromethyl)pyridine | CAS Registry Number: 1214377-42-0
Synonyms: 5-BROMO-2-METHOXY-3-(TRIFLUOROMETHYL)PYRIDINE, ACMC-209ab0, SureCN322071, CTK4B2368, ANW-17626, AKOS015834217, AB66794, AG-L-20839, QC-4097, RL00947, AK-47353, BR-47353, KB-42099, X9490, I02-3024, 5-BROMO-3-(TRIFLUOROMETHYL)-2-METHOXYPYRIDINE

Molecular Formula: C7H5BrF3NOMolecular Weight: 256.019910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIOFHXRZJCIBCO-UHFFFAOYSA-N

• 1-(TETRAHYDRO-2H-PYRAN-2-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE, 95%
IUPAC Name: 1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1003846-21-6
Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-boronic acid, pinacol ester, 1-TETRAHYDROPYRAN-2-YL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE, PubChem18532, SureCN760525, Ambcb4041307, CTK8B5441, MolPort-015-143-868, ANW-48755, AKOS015920425, PB22776, QC-4718, RP07782, AK-38180, AM802822, BR-38180, KB-12458, X8507, A-4059, 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid, pinacol ester,

Molecular Formula: C14H23BN2O3Molecular Weight: 278.155020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYSLAWXDXHVRHU-UHFFFAOYSA-N

• 1-OXO-1,2-DIHYDROISOQUINOLINE-6-CARBALDEHYDE
IUPAC Name: 1-oxo-2H-isoquinoline-6-carbaldehyde | CAS Registry Number: 1150618-26-0
Synonyms: 1-oxo-1,2-dihydroisoquinoline-6-carbaldehyde, SBB069193, ZINC32914927, AKOS015919416, 1-oxo-2H-isoquinoline-6-carboxaldehyde, KB-160293, FT-0652000, 1-oxidanylidene-2H-isoquinoline-6-carbaldehyde, A803348, S08-0029

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

InChIKey: FWCONIZGDSZDBD-UHFFFAOYSA-N

• 3-BROMO-7-CHLOROISOQUINOLINE
IUPAC Name: 3-bromo-7-chloroisoquinoline | CAS Registry Number: 1246552-90-8
Synonyms: AB72948, QC-3845, C-2569

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLAFRLYZTMTUOQ-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

• 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

• 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

• 5-(Bromomethyl)isoquinoline hydrobromide
IUPAC Name: 5-(bromomethyl)isoquinoline;hydrobromide | CAS Registry Number: 586373-76-4
Synonyms: 158654-74-1, 5-BROMOMETHYLISOQUINOLINE HYDROBROMIDE, 5-(BROMOMETHYL)ISOQUINOLINE HBR, ACMC-209dil, CTK8B0901, MolPort-016-581-753, ANW-21787, AKOS015909304, OR42118, AK-98138, BD229172, KB-86237, C-2355, I14-33080

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

InChIKey: LZMGMJIKMWSHCV-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxypyridine, hydrochloride
IUPAC Name: 3-fluoro-1H-pyridin-4-one;hydrochloride | CAS Registry Number: 1309602-71-8
Synonyms: 3-Fluoropyridin-4-ol hydrochloride, MolPort-019-937-842, 3-Fluoro-4-hydroxypyridine,hydrochloride, AK138400, KB-105154, C-2597, 3-FLUORO-4-HYDROXYPYRIDINE HYDROCHLORIDE

Molecular Formula: C5H5ClFNOMolecular Weight: 149.550703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSQMXSHDQWGUCK-UHFFFAOYSA-N

• 3-Bromo-2-hydrazino-5-(trifluoromethyl)pyridine
IUPAC Name: [3-bromo-5-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-86-5
Synonyms: 3-BROMO-2-HYDRAZINO-5-(TRIFLUOROMETHYL)PYRIDINE, 3-Bromo-2-hydrazinyl-5-(trifluoromethyl)pyridine, 2(1H)-Pyridinone, 3-bromo-5-(trifluoromethyl)-, hydrazone, ACMC-20lnvq, ACMC-209r1r, CTK2J3693, MolPort-015-144-166, ANW-39325, AKOS015834034, AG-L-24953, QC-3361, AK-91399, KB-30123, B-5564, 3-Bromo-2-hydrazino-5-(trifluoromethyl)pyridine,, I02-3125

Molecular Formula: C6H5BrF3N3Molecular Weight: 256.023210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPVPHDOWODTJKG-UHFFFAOYSA-N

• (R)-2-(tert-butyldimethylsilyloxy)propanal
IUPAC Name: (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanal | CAS Registry Number: 111819-71-7
Synonyms: (R)-2-(tert-Butyldimethylsilyloxy)propanal, (R)-2-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-PROPIONALDEHYDE, Propanal, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (R)-, CTK0G1697, AKOS006324800

Molecular Formula: C9H20O2SiMolecular Weight: 188.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMIIHJBTQLZXBV-MRVPVSSYSA-N

• 1-Methyl-3-azetidinecarboxylic acid
IUPAC Name: 1-methylazetidine-3-carboxylic acid | CAS Registry Number: 875629-26-8
Synonyms: 1-methyl-3-azetidinecarboxylic acid, 1-methylazetidine-3-carboxylic acid, SureCN689995, CTK5F8681, MolPort-019-879-088, ANW-49037, WTI-11528, AKOS006324300, AG-I-03327, PB25405, QC-3464, RP08544, AK-67585, BR-67585, KB-12918, 1-METHYL-AZETIDINE-3-CARBOXYLIC ACID, AM20110258, FT-0684718, W8982, 3-AZETIDINECARBOXYLIC ACID, 1-METHYL-

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQTWISXQJKXTEM-UHFFFAOYSA-N

• 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one
IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 400620-72-6
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one, SCHEMBL422134, MolPort-033-355-720, WXZHYBMYYOORDG-UHFFFAOYSA-N, AKOS022182780, AK-76933, C-0511, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C15H20BNO3Molecular Weight: 273.135200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXZHYBMYYOORDG-UHFFFAOYSA-N

• (5-chloro-3-fluoropyridin-2-yl)methanamine
IUPAC Name: (5-chloro-3-fluoropyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1257535-29-7
Synonyms: (5-Chloro-3-fluoropyridin-2-yl)methanamine hydrochloride, 2-(Aminomethyl)-5-chloro-3-fluoropyridine hydrochloride, CTK8B8459, MolPort-016-581-924, ANW-60399, AKOS016003137, QC-3054, AK101206, KB-82131, (5-CHLORO-3-FLUOROPYRIDIN-2-YL)METHANAMINE HCL, (5-Chloro-3-fluoropyridin-2-yl)methylamine hydrochloride

Molecular Formula: C6H7Cl2FN2Molecular Weight: 197.037583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIDNJLIIGPAHBJ-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


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