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Bellen Chemistry Co., Ltd.

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801 to 850 of 1044 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
• 1h-Pyrrolo[3,2-B]pyridine-3-Carboxaldehyde
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | CAS Registry Number: 276862-85-2
Synonyms: 1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 1H-Pyrrolo[3,2-b]pyridine-3-carboxaldehyde, 3-Formyl-1H-pyrrolo[3,2-b]pyridine, 4-Azaindole-3-carbaldehyde, AGN-PC-01NB6B, 4-Azaindole-3-carbaldehyde;, KSC200M3B, 3-FORMYL-4-AZAINDOLE, CTK1A0630, HIN1565, MolPort-004-756-636, 4-AZAINDOLE 3-CARBALDEHYDE, 4-AZAINDOLE-3-CARBOXALDEHYDE, ANW-44760, SBB066743, WT1425, WTI-10081, ZINC24429342, 4-AZAINDOLE-3-CARBOXYALDEHYDE, 4-AZAZINDOLE-3-CARBOXYALDEHYDE

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

InChIKey: JDIWXZAFVHTGBQ-UHFFFAOYSA-N

• 3-Methyl-1h-Indazole
IUPAC Name: 3-methyl-2H-indazole | CAS Registry Number: 3176-62-3
Synonyms: 3-methyl-1H-indazole, 1H-Indazole, 3-methyl-, PubChem7820, 3-methyl-1H-indazol, AC1LGGAJ, 3-methyl-2H-indazole, 3-METHYLINDAZOLE, ACMC-209hor, SureCN130625, AC1Q4Y7Z, SureCN6845122, INDAZOLE, 3-METHYL-, KSC222C3N, IND081, 1H-INDAZOLE,3-METHYL-, CHEMBL1762732, CTK1C2136, FWOPJXVQGMZKEP-UHFFFAOYSA-, MolPort-003-984-045, ANW-27193

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

InChIKey: FWOPJXVQGMZKEP-UHFFFAOYSA-N

• 2,3-Diaminopropanoic acid hydrochloride
IUPAC Name: 2,3-diaminopropanoic acid hydrochloride | CAS Registry Number: 54897-59-5
Synonyms: D1502_SIGMA, 219630_ALDRICH, 33280_FLUKA, 3-Amino-DL-alanine hydrochloride, EINECS 259-387-1, 3-Amino-DL-alanine monohydrochloride, DL-Alanine, 3-amino-, monohydrochloride, DL-2,3-Diaminopropionic acid hydrochloride, (+-)-2,3-Diaminopropionic acid hydrochloride, D-1350, DL-2,3-Diaminopropionic acid monohydrochloride

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.568760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKWCZPYWFRTSDD-UHFFFAOYSA-N

• 4-(1-Aminoethyl)pyridine
IUPAC Name: 1-pyridin-4-ylethanamine | CAS Registry Number: 50392-78-4
Synonyms: 1-pyridin-4-ylethanamine, 1-(4-pyridinyl)ethanamine, 1-Pyridin-4-yl-ethylamine, NSC63919, ALBB-000302, CID247998, SBB007016, GL-0113, BAS 06501846, EC-000.1943

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIZMJYQEHFJWQY-UHFFFAOYSA-N

• 1-(5-bromopyridin-2-yl)piperazine
IUPAC Name: 1-(5-bromopyridin-2-yl)piperazine | CAS Registry Number: 73406-97-0
Synonyms: 5-Bromo-2-(piperazin-1-yl)pyridine, 1-(5-Bromopyridin-2-yl)piperazine, 1-(5-Bromo-2-pyridinyl)piperazine, PubChem19486, ACMC-1BKFU, SureCN578623, AC1Q25AO, AGN-PC-00YV2E, CTK5I7768, MolPort-000-002-314, BH396, 5-BROMO-2-PIPERAZINOPYRIDINE, ANW-36343, FC0408, AKOS000149503, AB19531, AG-C-70150, QC-1752, RP05896, Piperazine, 1-(5-bromo-2-pyridinyl)-

Molecular Formula: C9H12BrN3Molecular Weight: 242.115680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBJBNGGYLBVCJF-UHFFFAOYSA-N

• 1-(6-Chloro-3-pyridinyl)-1-ethanone
IUPAC Name: 1-(6-chloropyridin-3-yl)ethanone | CAS Registry Number: 55676-22-7
Synonyms: 2-Chloro-5-acetylpyridine, 3-Acetyl-6-chloropyridine, 1-(6-chloropyridin-3-yl)ethanone, 5-Acetyl-2-chloropyridine, 1-(6-chloropyridin-3-yl)ethan-1-one, 6-CHLORO-3-ACETYLPYRIDINE, 1-(6-chloro-3-pyridinyl)ethanone, AG-F-94861, 2-Chloro-5-acetyl-pyridine, ZINC00161835, chloropyridinylethanone, PubChem14411, AC1MCW4P, KSC497O6F, CTK3J7762, MolPort-000-144-935, WT577, ACN-S003128, ANW-54366, SBB055593

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXSNZYGTQTXRAD-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 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-pyrrolo[2,3-b]pyridine | CAS Registry Number: 942919-26-8
Synonyms: 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE, 7-Azaindole-4-boronic acid pinacol ester, AG-H-89335, 1H-Pyrrolo[2,3-B]pyridine-4-boronic acid pinacol ester, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, ACMC-209rr5, SureCN614171, KSC496G1B, CTK3J6310, MolPort-019-879-652, ANW-40239, AKOS015949524, PB23888, QC-4002, RP07663, AK-77112, AM804584, KB-34210, FT-0684958, Y4781

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

InChIKey: OYFHAWAVFVJOBN-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-b]pyridine, 6-chloro-
IUPAC Name: 6-chloro-1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 63725-51-9
Synonyms: 6-chloro-1H-pyrazolo[3,4-b]pyridine, 7-Aza-6-chloro-1H-indazole, AG-G-37107, CTK5B9745, ANW-50719, QC-990, AKOS006327060, PB31400, RP08710, 1H-Pyrazolo[3,4-b]pyridine,6-chloro-, 6-chloranyl-1H-pyrazolo[3,4-b]pyridine, 6-chloro-1H-pyrazolo [3,4-b] pyridine, AK-32412, BR-32412, EN000814, KB-73903, AB1011559, AM20061399, FT-0084315, FT-0660242

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

InChIKey: NWYLBGYCSAJFCB-UHFFFAOYSA-N

• 4-Pyrimidinamine, 6-methyl-
IUPAC Name: 6-methylpyrimidin-4-amine | CAS Registry Number: 3435-28-7
Synonyms: 6-methylpyrimidin-4-amine, 6-Methyl-4-pyrimidinamine, 1134647-49-6, AC1LCAJ8, AC1Q2QNL, SureCN331825, 4-methyl-6-aminopyrimidine, AC1Q2P4N, Ambcb9072006, 4-Pyrimidinamine,6-methyl-, 6-methylpyrimidine-4-ylamine, SureCN11351987, Pyrimidine, 6-amino-4-methyl-, CTK4H2208, MolPort-000-289-826, 4-AMINO-6-METHYLPYRIMIDINE, ANW-50654, AR-1H2349, ZINC03123182, 6-METHYL-PYRIMIDIN-4-YLAMINE

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAERIBHKDNBVOO-UHFFFAOYSA-N

• 3-Indazolecarboxylic acid ethyl ester
IUPAC Name: ethyl 1H-indazole-3-carboxylate | CAS Registry Number: 4498-68-4
Synonyms: Ethyl 1H-indazole-3-carboxylate, MLS000037997, STOCK1S-07350, ZINC00493888, CID78251, EINECS 224-795-0, NSC179807, NCGC00020832-01, SMR000038481

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLKPTYMNELPKOL-UHFFFAOYSA-N

• 7-Bromo-[1,2,4]Triazolo[1,5-A]pyridine
IUPAC Name: 7-bromo-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1053655-66-5
Synonyms: 7-Bromo[1,2,4]triazolo[1,5-a]pyridine, 7-bromo-[1,2,4]triazolo[1,5-a]pyridine, SureCN619814, CTK5I8801, ANW-50634, ZINC30677876, AKOS006303677, AG-C-78596, PB32891, RP04136, AK-28394, BR-28394, KB-249494, AM20050633, FT-0685486, X8754, A21402, [1,2,4]TRIAZOLO[1,5-A]PYRIDINE, 7-BROMO-

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGJYOOVSVQHZPL-UHFFFAOYSA-N

• 4-Amino-Nicotinonitrile
IUPAC Name: 4-aminopyridine-3-carbonitrile | CAS Registry Number: 15827-84-6
Synonyms: 4-Aminonicotinonitrile, 4-Amino-nicotinonitrile, 4-aminopyridine-3-carbonitrile, 4-amino-3-pyridinecarbonitrile, AC1LB62J, AC1Q4R8K, AC1Q50WL, SureCN2236276, 4-azanylpyridine-3-carbonitrile, 4-AMINO-3-CYANOPYRIDINE, 3-Pyridinecarbonitrile,4-amino-, CTK4C9648, AR-1G0951, SBB062978, WTI-10405, ZINC32141637, AKOS005145553, AB16952, AG-K-72996, MCULE-5903282328

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCUHGVFLYAQKDO-UHFFFAOYSA-N

• 2-Formylpyridine-5-Boronic Acid Pinacol Ester
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbaldehyde | CAS Registry Number: 1073354-14-9
Synonyms: 2-FORMYLPYRIDINE-5-BORONIC ACID PINACOLATE, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinaldehyde, 2-Formylpyridinyl-5-boronic acid pinacol ester, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbaldehyde, 2-Pyridinecarboxaldehyde, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarboxaldehyde, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxaldehyde, PubChem22501, CTK8B3950, MolPort-002-041-500, ANW-43533, AKOS015996075, AB25951, QC-4067, AK-94678, KB-24253, 2-Formylpyridine-5-boronic acid pinacolate,, AM20080643, BB 0261777, A-4822

Molecular Formula: C12H16BNO3Molecular Weight: 233.071340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCWAOWVIYGJOPZ-UHFFFAOYSA-N

• 4-(Trifluoromethyl)styrene
IUPAC Name: 1-ethenyl-4-(trifluoromethyl)benzene | CAS Registry Number: 402-50-6
Synonyms: 4-Trifluoromethylstyrene, 1-(trifluoromethyl)-4-vinylbenzene, 4-Vinylbenzotrifluoride, 1-ethenyl-4-(trifluoromethyl)benzene, SBB055339, PubChem15485, ACMC-1AIVR, SureCN476560, 369608_ALDRICH, AC1MD344, 91872_FLUKA, CTK4I2726, MolPort-001-777-904, 1-(trifluoromethyl)-4-vinyl-benzene, ANW-29338, ZINC02545388, AKOS005254405, AG-B-79663, MCULE-6873099802, QC-3393

Molecular Formula: C9H7F3Molecular Weight: 172.147090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEWDRCQPGANDRS-UHFFFAOYSA-N

• 3-Chloro-5-hydroxybenzonitrile
IUPAC Name: 3-chloro-5-hydroxybenzonitrile | CAS Registry Number: 473923-97-6
Synonyms: 3-chloro-5-hydroxy-benzonitrile, 3-Chloro-5-cyanophenol, 3-chloro-5-hydroxybenzenecarbonitrile, SBB055253, AG-F-61276, PubChem18502, SureCN508208, KSC497O2J, CTK3J7724, MolPort-008-155-402, WT525, ACN-S002148, ACT00877, ANW-51451, CL8191, ZINC36533509, AKOS005255725, AC-6904, MCULE-2358263144, QC-3980

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHYUOOZZOMUNSY-UHFFFAOYSA-N

• 3,3-Difluoropiperidine Hydrochloride
IUPAC Name: 3,3-difluoropiperidine;hydrochloride | CAS Registry Number: 496807-97-7
Synonyms: 3,3-Difluoropiperidine hydrochloride, 3,3-DIFLUOROPIPERIDINE HCL, 3,3-difluoropiperidine, chloride, AC1MBXYC, PubChem10314, ACMC-1AN4U, SureCN230371, 665517_ALDRICH, CTK7B7734, MolPort-000-154-499, HT075, ANW-46613, SBB087232, 3,3-difluoro-Piperidine hydrochloride, AKOS005146250, AG-A-47401, MCULE-3683809779, PB23351, QC-3809, RP22142

Molecular Formula: C5H10ClF2NMolecular Weight: 157.589406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LEHHIPIDKQVNEV-UHFFFAOYSA-N

• 3,3-DIMETHYLBUTYLAMINE
IUPAC Name: 3,3-dimethylbutan-1-amine | CAS Registry Number: 15673-00-4
Synonyms: 3,3-Dimethylbutylamine, 1-Butanamine, 3,3-dimethyl-, 3,3-dimethylbutan-1-amine, 1,2,2-Trimethylpropylamine, 3-Amino-2,2-dimethylbutane, 183113_ALDRICH, 2-Butanamine, 3,3-dimethyl-, EINECS 239-749-5, MolPort-001-794-375, CID19709, EINECS 223-353-4, BBV-058660, InChI=1/C6H15N/c1-6(2,3)4-5-7/h4-5,7H2,1-3H, 3850-30-4, 59367-75-8

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPWHFPWZAPOYNO-UHFFFAOYSA-N

• 7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1016241-64-7
Synonyms: 7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID, AG-D-08791, PubChem15987, SureCN2995033, SureCN4884772, CTK4A0028, MolPort-009-198-419, ANW-49234, AKOS006325573, RP02291, AK-27601, BR-27601, KB-200034, AM20070668, FT-0648321, X8567, A800422

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHZKYTGSMOMGOQ-UHFFFAOYSA-N

• 2-AMINO-5-BROMO-3-METHYLPYRAZINE
IUPAC Name: 5-bromo-3-methylpyrazin-2-amine | CAS Registry Number: 74290-67-8
Synonyms: AmbagaAK-24942, 5-bromo-3-methylpyrazin-2-amine, MolPort-006-727-902, EN000815

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZZCBPAGRWGQDG-UHFFFAOYSA-N

• 3-methyl-1H-Pyrrolo[3,2-b]pyridine
IUPAC Name: 3-methyl-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 25796-94-5
Synonyms: 3-Methyl-1H-pyrrolo(3,2-b)pyridine, 1H-Pyrrolo(3,2-b)pyridine, 3-methyl-, S14-1730

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

InChIKey: ZLFHWHHHXXMPEY-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 221675-35-0
Synonyms: ethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate, Ethyl7-azaindole-2-carboxylate, SBB069684, SureCN832252, CTK4E8809, HIN1666, MolPort-016-581-816, ANW-50543, SC3721, WT1453, ZINC33414756, AKOS006220434, AG-L-22587, RP03706, AK-30594, AM803534, BR-30594, KB-50688, KB-66000, AB1010340

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

InChIKey: CBIVEMGUNRNUEB-UHFFFAOYSA-N

• 4-Thiazoleacetic acid
IUPAC Name: 2-(1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 7504-44-1
Synonyms: MolPort-003-756-987, NSC38515, ZERO/009769, CID236262, NSC400009, T80003

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PISMJKGQNDOCGA-UHFFFAOYSA-N

• 2-Fluoro-5-hydroxy-3-methylpyridine
IUPAC Name: 6-fluoro-5-methylpyridin-3-ol | CAS Registry Number: 186593-50-0
Synonyms: 6-Fluoro-5-methylpyridin-3-ol, 2-Fluoro-5-hydroxy-3-picoline, PubChem6320, SureCN2887638, CTK8B4168, MolPort-003-984-336, ANW-44172, AKOS006328992, AB53562, LS20344, 6-FLUORO-5-METHYL-3-PYRIDINOL, AK-88866, BD228573, BL009882, KB-83333, 3-PYRIDINOL, 6-FLUORO-5-METHYL-, KB-230627

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATRGNDHQLNNCNW-UHFFFAOYSA-N

• (Z)-1-ethoxy-2-(tributylstannyl)ethene
IUPAC Name: tributyl-[(Z)-2-ethoxyethenyl]stannane | CAS Registry Number: 64724-29-4
Synonyms: MolPort-003-844-341, MolPort-006-717-155, CID5706773, Tributyl-[(E)-2-ethoxyethenyl]stannane, (Z)-1-Ethoxy-2-(tributylstannyl)ethene, TC-068802

Molecular Formula: C16H34OSnMolecular Weight: 361.150560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WARKYKQCOXTIAO-UHFFFAOYSA-N

• 3-bromo-2-methoxy-5-trifluoromethylpyridine
IUPAC Name: 3-bromo-2-methoxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 124432-63-9
Synonyms: 3-BROMO-2-METHOXY-5-TRIFLUOROMETHYLPYRIDINE, ACMC-209as0, SureCN7916612, AGN-PC-002Q16, CTK4B3892, MolPort-004-968-942, ANW-18238, ZINC16677946, AKOS015834035, AB55678, AG-D-52145, RP29121, AK-33036, KB-30147, 3-Bromo-2-methoxy-5-trifluoromethyl-pyridine, 3-Bromo-2-methoxy-5-trifluoromethylpyridine,, 3-bromo-2-methoxy-5-(trifluoromethyl)pyridine, B-3427, 3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine;, Pyridine,3-bromo-2-methoxy-5-(trifluoromethyl)-

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

InChIKey: YUDYUCKEWCVXTE-UHFFFAOYSA-N

• 4-Chloro-2'-nitrodiphenylamine
IUPAC Name: N-(4-chlorophenyl)-2-nitroaniline | CAS Registry Number: 23008-56-2
Synonyms: AmbitBN961, Jsp004638, EINECS 245-377-4, MolPort-001-768-575, CID89958, N-(4-Chlorophenyl)-2-nitroaniline, ZINC05018189, N-(4-Chlorophenyl)-2-nitrobenzenamine, AC-10682, I14-7454

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCLKXSIRDRWUGX-UHFFFAOYSA-N

• 2-CHLORO-5-CYANO-3-METHYLPYRIDINE
IUPAC Name: 6-chloro-5-methylpyridine-3-carbonitrile | CAS Registry Number: 66909-33-9
Synonyms: 2-Chloro-5-cyano-3-methylpyridine, 6-Chloro-5-methylnicotinonitrile, 2-Chloro-5-cyano-3-picoline, 6-chloro-5-methylpyridine-3-carbonitrile, 6-chloro-5-methyl nicotinonitrile, 6-Chloro-3-cyano-5-methylpyridine, AGN-PC-00EJQB, CTK5C5388, MolPort-016-578-696, AKOS006332376, AB50049, AG-G-52640, RP01763, AK-31886, KB-45209, 2-CHLORO-3-METHYL-5-CYANOPYRIDINE, 3-Pyridinecarbonitrile, 6-chloro-5-methyl-, A8999, FT-0682281, Y9778

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

InChIKey: GKSKRJKZUDHSBZ-UHFFFAOYSA-N

• 2-FLUORO-4-METHYLPYRIDINE-5-CARBOXYLIC ACID
IUPAC Name: 6-fluoro-4-methylpyridine-3-carboxylic acid | CAS Registry Number: 944582-95-0
Synonyms: 6-Fluoro-4-methylnicotinic acid, 6-Fluoro-4-methylpyridine-3-carboxylic acid, 2-FLUORO-4-METHYLPYRIDINE-5-CARBOXYLIc acid, 3-Carboxy-6-fluoro-4-methylpyridine, SureCN1390714, CTK3I5640, AKOS006331793, AB49982, AG-H-90068, RP01875, AK123501, BL007486, KB-88295, Y4793, 3-Pyridinecarboxylicacid, 6-fluoro-4-methyl-

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFWMUBBPUAWTPO-UHFFFAOYSA-N

• 3-BROMO-1,2-DIAMINOBENZENE
IUPAC Name: 3-bromobenzene-1,2-diamine | CAS Registry Number: 1575-36-6
Synonyms: 3-Bromobenzene-1,2-diamine, AG-E-06532, ACMC-209dg5, SureCN1013212, 1-Bromo-2,3-diaminobenzene, 3-Bromo-1,2-diaminobenzene,, 3-Bromophenylene-1,2-diamine, CTK3J4733, MolPort-001-758-881, ANW-21699, ZINC15021415, AKOS015888595, OR11721, QC-3846, AK-47010, BR-47010, KB-29995, FT-0686997, W3419, B-3777

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

InChIKey: VWYTZNPMXYCBPK-UHFFFAOYSA-N

• 3-CHLORO-1H-PYRAZOLO[3,4-B]PYRIDINE
IUPAC Name: 3-chloro-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 117007-51-9
Synonyms: 3-Chloro-1H-pyrazolo[3,4-b]pyridine, 1H-Pyrazolo[3,4-b]pyridine,3-chloro-, AC1NHCJQ, ACMC-1BVV6, SureCN1639464, CHEMBL2324235, CTK4B0095, ZINC22054899, AKOS002665336, 3-chloro-2H-pyrazolo[3,4-b]pyridine, AG-D-38699, QC-9597, AK145329, KB-235443, FT-0664964, 3-CHLORO-1H-PYRAZOLO[3,4-B]PYRIDINE;3-Chloro-1H-Pyrazolo[3,4-A'A|Afas]pyridine

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

InChIKey: BGPRRDAIUYNVDJ-UHFFFAOYSA-N

• 4-THIAZOLECARBOXYLIC ACID 2-FORMYL-
IUPAC Name: 2-formyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 89283-79-4
Synonyms: 4-Thiazolecarboxylicacid, 2-formyl-, ACMC-20lkcj, CTK3E6873, AG-H-61418, 2-formyl-1,3-thiazole-4-carboxylic acid, KB-87917, 4-Thiazolecarboxylic acid, 2-formyl- (7CI)

Molecular Formula: C5H3NO3SMolecular Weight: 157.147220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWYUJPDNWBOFEI-UHFFFAOYSA-N

• 5-BENZOXAZOLECARBOXALDEHYDE
IUPAC Name: 1,3-benzoxazole-5-carbaldehyde | CAS Registry Number: 638192-65-1
Synonyms: Benzo[d]oxazole-5-carbaldehyde, 5-benzoxazolecarbaldehyde, 5-benzoxazolecarboxaldehyde, CTK5B9925, MolPort-004-766-237, ANW-70412, AKOS016002472, AG-G-37724, AK100253, KB-196894

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOZVUPWWWWWFEV-UHFFFAOYSA-N

• 5-CHLOROMETHYLTHIAZOLE
IUPAC Name: 5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 45438-77-5
Synonyms: 5-Chloromethyl-thiazole, 5-(chloromethyl)-1,3-thiazole, 5-(chloromethyl)thiazole, AC1L4ERA, SureCN507903, Thiazole,5-(chloromethyl)-, CTK4I8803, MolPort-020-006-669, AKOS006382380, AB64977, AG-F-57872, QC-4076, AM100831, KB-42954

Molecular Formula: C4H4ClNSMolecular Weight: 133.599260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZAOOCPKYMGRHG-UHFFFAOYSA-N

• 5-OXAZOLECARBOXYLIC ACID 2-ETHYL-4-METHYL-
IUPAC Name: 2-ethyl-4-methyl-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 113366-51-1
Synonyms: 2-ethyl-4-methyl-oxazole-5-carboxylic acid, 2-ethyl-4-methyl-1,3-oxazole-5-carboxylic acid, 2-ethyl-4-methyloxazole-5-carboxylic acid, 5-Oxazolecarboxylicacid, 2-ethyl-4-methyl-, ACMC-20mi0t, SureCN597035, AGN-PC-00O660, CTK0H2934, MolPort-004-769-257, SBB069306, AKOS000506111, AG-D-33144, 2-Ethyl-4-methyloxazole-5-carboxylicacid, AK-95483, 2-ethyl-4-methyl-5-oxazolecarboxylic acid, AM20120662, BB 0238354, ST51049349, X6011, 5-Oxazolecarboxylic acid, 2-ethyl-4-methyl-

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKZNKAQBBPQEBU-UHFFFAOYSA-N

• 6-BROMO-8-METHOXYIMIDAZO[1,2-A]PYRAZINE
IUPAC Name: 6-bromo-8-methoxyimidazo[1,2-a]pyrazine | CAS Registry Number: 63744-25-2
Synonyms: 6-Bromo-8-methoxyimidazo[1,2-a]pyrazine, CHEMBL115321, AGN-PC-00G883, CTK5B9787, MolPort-020-006-309, ANW-47915, AKOS005259463, AB53130, AG-G-37260, RP05447, AK-24573, BR-24573, KB-248000, W7559, Imidazo[1,2-a]pyrazine, 6-bromo-8-methoxy-, C-2050, 6-BROMOIMIDAZO[1,2-A]PYRAZIN-8-YL METHYL ETHER

Molecular Formula: C7H6BrN3OMolecular Weight: 228.046040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFZLMWYHNQPCDZ-UHFFFAOYSA-N

• 6-CHLORO-5-FLUORONICOTINONITRILE
IUPAC Name: 6-chloro-5-fluoropyridine-3-carbonitrile | CAS Registry Number: 1020253-14-8
Synonyms: 6-Chloro-5-fluoronicotinonitrile, 6-Chloro-5-fluoropyridine-3-carbonitrile, ACMC-2097zh, CTK4A0599, 6-Chloro-5-fluoronicotinonitrile,, 6-Chloro-3-cyano-5-fluoropyridine, ANW-14619, AKOS006311020, AG-D-10086, RP01922, AK-91460, BD229875, KB-45205, Y6819, A-4174, I14-25308

Molecular Formula: C6H2ClFN2Molecular Weight: 156.544883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDXGTBCVXXDZSO-UHFFFAOYSA-N

• 8-BROMO-6-NITROIMIDAZO[1,2-A]PYRIDINE HCL
IUPAC Name: 8-bromo-6-nitroimidazo[1,2-a]pyridine;hydrochloride | CAS Registry Number: 957120-43-3
Synonyms: 8-Bromo-6-nitroimidazo[1,2-a]pyridine hydrochloride, 8-Bromo-6-nitroimidazo[1,2-a]pyridine, HCl, CTK5I2352, MolPort-001-758-843, ACT06370, ANW-41133, AKOS015892424, AG-A-92701, OR11664, RP29792, AK-91250, BL007817, KB-46721, B-5659, I02-5223, 8-Bromo-6-nitro-imidazo[1,2-a]pyridine Hydrochloride

Molecular Formula: C7H5BrClN3O2Molecular Weight: 278.490500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAUNQZNOHAPMMP-UHFFFAOYSA-N

• 8-CHLORO-3-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE
IUPAC Name: 8-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 68774-78-7
Synonyms: NSC293353, CID325200, ZINC01566212

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIWAMVRPNJEQJK-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-Indazole-4-Carboxylic Acid, 6-Bromo-, Methyl Ester
IUPAC Name: methyl 6-bromo-1H-indazole-4-carboxylate | CAS Registry Number: 885518-49-0
Synonyms: Methyl 6-bromo-1H-indazole-4-carboxylate, 6-Bromo-4-indazolecarboxylic acid methyl ester, 6-bromo-1H-indazole-4-carboxylic acid methyl ester, SureCN459193, CTK5G0735, MolPort-005-935-024, ANW-48794, RW3729, ZINC14983007, AKOS015898491, AG-L-60198, PB25004, QC-2950, RP09514, AC-14822, AK-59587, BR-59587, KB-44912, WT-130497, AM20041315

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEPRHRPOKPTRQZ-UHFFFAOYSA-N

• 5-Bromo-7-Nitro-1H-Indazole
IUPAC Name: 5-bromo-7-nitro-1H-indazole | CAS Registry Number: 316810-82-9
Synonyms: 5-bromo-7-nitro-1H-indazole, ZINC01395179, AC1LS3Y9, CTK5I6536, MolPort-001-684-157, ANW-48795, SBB099520, AKOS005069586, AG-A-84420, MCULE-8505638466, PB24817, QC-4107, RP13827, 1H-INDAZOLE, 5-BROMO-7-NITRO-, AK-77545, BR-77545, KB-73375, W5359, 11T-0823

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBGVVAXTJXNHFX-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


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