Skype

Wuhan Ariel Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.3stc.com
E-Mail:
Address: Wuchang District, Wuhan, Central South all the way on the 3rd Jiayuan Building, Wuhan, Hubei 430060, China
Phone: +86-18986259541027-87840182 | Fax: +86-(27)-87847216 | Map/Directions >>

Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

801 to 850 of 1519 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
• 2-Amino-4-Chlorobenzamide
IUPAC Name: 2-amino-4-chlorobenzamide | CAS Registry Number: 5900-59-4
Synonyms: 2-amino-4-chlorobenzamide, Benzamide, 2-amino-4-chloro-, 2-Amino-4-chloro-benzamide, ACMC-1AUV3, SureCN160570, AC1Q4Z5I, KSC267M4D, CTK1G7641, MolPort-004-291-541, ACT01250, ANW-33115, BBL022498, STL253498, ZINC20156103, AKOS000113641, ALB-H09994360, AG-C-54860, LS10587, MCULE-1723100561, RP23310

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNEJYHVIYJFNHC-UHFFFAOYSA-N

• (phenylthio)propanone
IUPAC Name: 1-phenylsulfanylpropan-2-one | CAS Registry Number: 5042-53-5
Synonyms: ghl.PD_Mitscher_leg0.697, 1-phenylsulfanyl-propan-2-one, NSC60970, CID247129, ZINC01690590, BBV-27095869

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XREBEJBUPRGGTB-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde, 2-Bromo-5-Chloro-
IUPAC Name: 2-bromo-5-chloropyridine-4-carbaldehyde | CAS Registry Number: 921630-14-0
Synonyms: 2-bromo-5-chloroisonicotinaldehyde, 2-BROMO-5-CHLOROPYRIDINE-4-CARBOXALDEHYDE, AG-H-78184, CTK5H0971, ANW-57607, AKOS015835740, AB54689, 2-Bromo-5-chloropyridine-4-carbaldehyde, AK-62123, EN001096, KB-68295, 2-BROMO-5-CHLORO-4-FORMYLPYRIDINE, 2-BROMO-5-CHLORO-4-PYRIDINECARBOXALDEHYDE, 2-BROMO-5-CHLORO-PYRIDINE-4-CARBALDEHYDE, 4-PYRIDINECARBOXALDEHYDE, 2-BROMO-5-CHLORO-

Molecular Formula: C6H3BrClNOMolecular Weight: 220.451120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBHVMEJUYJSWKS-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

• 1-Bromo-3-Methyl-5-Nitrobenzene
IUPAC Name: 1-bromo-3-methyl-5-nitrobenzene | CAS Registry Number: 52488-28-5
Synonyms: 3-Bromo-5-nitrotoluene, ZINC04352719, EINECS 257-955-3, CID104213, OR5626

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWFDNXJPZUOTJB-UHFFFAOYSA-N

• 1-Methyl-4-Phenyl-1,2,3,6-Tetrahydropyridine Hydrochloride
IUPAC Name: 1-methyl-4-phenyl-3,6-dihydro-2H-pyridine hydrochloride | CAS Registry Number: 23007-85-4
Synonyms: MPTP hydrochloride, MPTP HCl, M0896_SIGMA, NIOSH/UT8359000, CID161406, LS-132034, UT8359000, 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride, M-455376, 1,2,3,6-Tetrahydro-1-methyl-4-phenylpyridine hydrochloride, N-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-phenyl-, hydrochloride, 1-Methyl-4-phenyl-1,2,5,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,5,6-tetrahydro-1-methyl-4-phenyl-, hydrochloride

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOWJANGMTAZWDT-UHFFFAOYSA-N

• 4h-Pyran-4-One, Tetrahydro-2,2,6,6-Tetramethyl-
IUPAC Name: 2,2,6,6-tetramethyloxan-4-one | CAS Registry Number: 1197-66-6
Synonyms: Tetrahydro-2,2,6,6-tetramethylpyran-4-one, SureCN616425, AGN-PC-00H0VB, CTK4B1488, MolPort-009-198-958, RW4043, AKOS015911716, AG-L-17547, QC-3644, RP01916, AK-32968, Y7211, 2,2,6,6-tetramethyldihydro-2H-pyran-4(3H)-one, 4H-Pyran-4-one,tetrahydro-2,2,6,6-tetramethyl-, 4H-Pyran-4-one, tetrahydro-2,2,6,6-tetramethyl-, 2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one, 2,2,6,6-TETRAMETHYL-TETRAHYDRO-PYRAN-4-ONE, I14-37107, 2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one;

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOGFHTGYPKWWRX-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)pyrrolidine
IUPAC Name: 2-(4-methoxyphenyl)pyrrolidine | CAS Registry Number: 74190-66-2
Synonyms: 2-(4-methoxyphenyl)pyrrolidine, Oprea1_384883, AKE-BBR-003633, 2-(4-Methoxy-phenyl)-pyrrolidine, 2AAX-Q01-0, BB_SC-4455, STK347621, CID3756957, GL-0382, M67212

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCBLZPKEGFYHDN-UHFFFAOYSA-N

• 4-Bromopyridine-2-Carbaldehyde
IUPAC Name: 4-bromopyridine-2-carbaldehyde | CAS Registry Number: 131747-63-2
Synonyms: 4-Bromopyridine-2-carbaldehyde, 4-bromopyridine-2-carboxaldehyde, 4-BROMOPICOLINALDEHYDE, AG-D-64452, PubChem20564, ACMC-1C6KA, AGN-PC-002GHG, 4-BROMO-FORMYLPYRIDINE, CTK4B7483, 2-Pyridinecarboxaldehyde,4-bromo-, 2-Pyridinecarboxaldehyde, 4-bromo-, ACN-S003120, ANW-19383, RW3525, SBB069010, ZINC26439005, AKOS006289767, PB10584, QC-1794, RP03417

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKVQWOKUEZYWRQ-UHFFFAOYSA-N

• 7-Bromo-4-Chloroquinoline
IUPAC Name: 7-bromo-4-chloroquinoline | CAS Registry Number: 75090-52-7
Synonyms: 4-Chloro-7-bromoquinoline, 7-Bromo-4-chloro-1-azanaphthalene, AG-G-99180, PubChem14669, AC1Q3KH7, SureCN1809544, 7-Bromo-4-chloro quinoline, 7-Bromo-4-chloroquinoline;, Quinoline,7-bromo-4-chloro-, CTK5E1088, MolPort-006-171-177, ACT08338, ANW-50625, SBB099613, ZINC02583923, AKOS002683685, AB12594, MCULE-7904645917, QC-8127, RP28536

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

InChIKey: JJUTYYVZDKDLBC-UHFFFAOYSA-N

• 6-Bromo-3h-Oxazolo[4,5-B]pyridin-2-One
IUPAC Name: 6-bromo-3H-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 21594-52-5
Synonyms: 6-Bromo-3H-oxazolo[4,5-b]pyridin-2-one, 6-bromooxazolo[4,5-b]pyridin-2(3H)-one, AG-E-58248, PubChem17712, ACMC-1CAKB, AGN-PC-00NASF, SureCN488612, CTK4E7226, MolPort-002-499-729, ANW-50746, ZINC15442574, AKOS015918829, QC-4162, RP26852, AK-24539, AM803518, BR-24539, KB-45005, AB1001032, WT-130673

Molecular Formula: C6H3BrN2O2Molecular Weight: 215.004220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQPBRWIFFBIRRP-UHFFFAOYSA-N

• 1-(2-Bromoethyl)-1h-Pyrazole
IUPAC Name: 1-(2-bromoethyl)pyrazole | CAS Registry Number: 119291-22-4
Synonyms: 1-(2-bromoethyl)-1H-pyrazole, 1-(2-Bromo-ethyl)-1H-pyrazole, 1-(2-bromoethyl)pyrazole, 1H-Pyrazole,1-(2-bromoethyl)-, (2-bromoethyl)pyrazole, BAS 07200990, ACMC-20agq2, SureCN200982, AC1LD4J4, AC1Q27YD, CTK4B1217, MolPort-002-008-939, 1H-pyrazole, 1-(2-bromoethyl)-, ANW-72600, SBB051197, ZINC00807146, AKOS000169174, AG-D-42110, AK-32958, AM803023

Molecular Formula: C5H7BrN2Molecular Weight: 175.026480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFSTUXCXMBDZRM-UHFFFAOYSA-N

• 1h-Pyrrolo[2,3-C]pyridine, 7-Bromo-5-Chloro-
IUPAC Name: 7-bromo-5-chloro-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 945840-69-7
Synonyms: AB0211043, KB-266542, 1h-pyrrolo[2,3-c]pyridine,7-bromo-5-chloro-, 1H-Pyrrolo[2,3-c]pyridine, 7-bromo-5-chloro-

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

InChIKey: CUNQVEHLVCJZBL-UHFFFAOYSA-N

• 1h-Pyrrolo[2,3-C]pyridine, 4-Bromo-7-Chloro-
IUPAC Name: 4-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 425380-38-7
Synonyms: 4-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine, bromochloropyrrolocpyridine, CTK5I8919, MolPort-009-196-225, ANW-55107, RW3753, SBB097805, ZINC34606582, AKOS005073142, 4-BROMO-7-CHLORO-6-AZAINDOLE, AG-C-02333, KD-0240, MCULE-1764099701, PB14984, RP13321, 4-bromo-7-chloropyrrolo[2,3-c]pyridine, AK-71225, AM803892, QC-10632, KB-240869

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

InChIKey: PIXLSAWNYQEIJG-UHFFFAOYSA-N

• 6-Bromo-4-Hydroxy-3-Quinolinecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 6-bromo-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 122794-99-4
Synonyms: CBMicro_035845, Oprea1_178211, Oprea1_383488, Oprea1_440191, STK151300, CID689824, STK037845, ZINC00059487, ZINC18254725, BIM-0035878.P001, UX00000028, ethyl 6-bromo-4-hydroxyquinoline-3-carboxylate, A0591/0027330, 6-Bromo-4-hydroxyquinoline-3-carboxylic acid ethyl ester, ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVZIOBTVAJBBAS-UHFFFAOYSA-N

• 2,3-Dichloro-6-Picoline
IUPAC Name: 2,3-dichloro-6-methylpyridine | CAS Registry Number: 54957-86-7
Synonyms: 2,3-Dichloro-6-methylpyridine, 2,3-DICHLORO-6-PICOLINE, ACMC-20dwhl, PubChem5410, AGN-PC-00OOHC, CTK8E3483, MolPort-003-984-224, Pyridine, 2,3-dichloro-6-methyl-, GEO-02491, ZINC21981784, AKOS006328785, 2,3-bis(chloranyl)-6-methyl-pyridine, AG-F-91795, RP22462, AK-51652, BR-51652, KB-16712, FT-0657486, ST51052432, X4700

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRJDBTSPHZWCBU-UHFFFAOYSA-N

• 2,4-Dichloro-5-Methylpyridine
IUPAC Name: 2,4-dichloro-5-methylpyridine | CAS Registry Number: 56961-78-5
Synonyms: 2,4-DICHLORO-5-METHYLPYRIDINE, 2,4-Dichloro-5-picoline, AG-G-00539, PubChem5464, ACMC-209lv3, KSC495I9N, 2,4-Dichloro-5-methylpyridine;, CTK3J5496, MolPort-003-984-235, ANW-32605, ZINC21981799, AKOS006288084, 2,4-bis(chloranyl)-5-methyl-pyridine, AC-5730, RP02203, AK-43996, BR-43996, KB-17373, FT-0649410, ST51052433

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUPJNQNLAKJWKU-UHFFFAOYSA-N

• 2-Iodo-4-Methoxyphenylamine
IUPAC Name: 2-iodo-4-methoxyaniline | CAS Registry Number: 191348-14-8
Synonyms: AmbTiI50002, 2-iodo-4-methoxy-aniline, 2-Iodo-4-methoxyphenylamine, ZINC22013552, CID11010336, I50002

Molecular Formula: C7H8INOMolecular Weight: 249.048990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASINPZWBVCLVDK-UHFFFAOYSA-N

• 3-Cyanopropanoic Acid
IUPAC Name: 3-cyanopropanoic acid | CAS Registry Number: 16051-87-9
Synonyms: 3-Cyanopropanoic acid, AmbTiC22210, NSC97378, CID263086, C22210

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXYQHDXDCJQOFD-UHFFFAOYSA-N

• 5-Bromo-3-Iodo-1h-Indazole
IUPAC Name: 5-bromo-3-iodo-2H-indazole | CAS Registry Number: 459133-66-5
Synonyms: 5-BROMO-3-IODO-1H-INDAZOLE, 5-BROMO-3-IODO (1H)INDAZOLE, 5-Bromo-3-iodo indazole, AG-F-58593, ACMC-1AO2G, SureCN2029129, 1H-Indazole,5-bromo-3-iodo-, CTK4I9001, MolPort-009-197-664, ANW-30365, QC-110, WTI-11004, ZINC14983562, AKOS015835947, OR60116, PB18831, RP06959, 1H-INDAZOLE, 5-BROMO-3-IODO-, AK-24330, BR-24330

Molecular Formula: C7H4BrIN2Molecular Weight: 322.928530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBFAYUXCRDDBRD-UHFFFAOYSA-N

• 5-Fluoro-2-Methoxybenzonitrile
IUPAC Name: 5-fluoro-2-methoxybenzonitrile | CAS Registry Number: 189628-38-4
Synonyms: 5-Fluoro-2-methoxybenzonitrile, 2-Cyano-4-fluoroanisole, SBB064644, AG-E-38449, 5-fluoro-2-methoxybenzenecarbonitrile, ZINC00403448, PubChem3502, ACMC-1BXAQ, AC1MD2ZV, 5-Fluoro-o-anisonitrile;, SureCN2131318, 527734_ALDRICH, CTK4E0179, XNCVSNKXADJGOG-UHFFFAOYSA-, Benzonitrile,5-fluoro-2-methoxy-, BUTTPARK 80\01-23, MolPort-001-772-343, OTAVA-BB 1779271, ANW-23450, AKOS005258114

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNCVSNKXADJGOG-UHFFFAOYSA-N

• 2-Pyridinecarboxylic Acid, 6-Bromo-3-Hydroxy-, Methyl Ester
IUPAC Name: methyl 6-bromo-3-hydroxypyridine-2-carboxylate | CAS Registry Number: 321601-48-3
Synonyms: Methyl 6-bromo-3-hydroxypicolinate, CTK8C2299, ANW-68164, AKOS016007011, AK-80667, KB-257657

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGFPNFKMYRHGBG-UHFFFAOYSA-N

• 8-Quinolinol, 5,6,7,8-Tetrahydro-
IUPAC Name: 5,6,7,8-tetrahydroquinolin-8-ol | CAS Registry Number: 14631-46-0
Synonyms: 5,6,7,8-tetrahydroquinolin-8-ol, 5,6,7,8-Tetrahydro-quinolin-8-ol, 8-quinolinol, 5,6,7,8-tetrahydro-, PubChem17102, SureCN1514902, AGN-PC-009YG5, Jsp002693, MolPort-002-499-424, ACT08873, AC-780, ANW-75306, RW2751, SBB069188, AKOS005255499, AG-D-90589, LS40150, RP21287, 8-hydroxy-5,6,7,8-tetrahydroquinoline, AK-25433, AM803224

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCQHYOBSOVFBEB-UHFFFAOYSA-N

• 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 213697-53-1
Synonyms: DavePhos, 638021_ALDRICH, ZINC02578111, CID2734217, ST5405996

Molecular Formula: C26H36NPMolecular Weight: 393.544501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEMZPXWZVTUONV-UHFFFAOYSA-N

• 1-Methylindole-5-boronic acid
IUPAC Name: (1-methylindol-5-yl)boronic acid | CAS Registry Number: 192182-55-1
Synonyms: 1-Methyl-1H-indole-5-boronic acid, FS011460, TL8007119

Molecular Formula: C9H10BNO2Molecular Weight: 174.992200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYWDZJWBRYIJJB-UHFFFAOYSA-N

• 2-Amino-5-bromopyridine-4-carboxylic acid
IUPAC Name: 2-amino-5-bromopyridine-4-carboxylic acid | CAS Registry Number: 1000339-23-0
Synonyms: 2-AMINO-5-BROMOISONICOTINIC ACID, 2-Amino-5-bromo-4-pyridinecarboxylic acid, PubChem9753, ACMC-2097lv, SureCN4790109, KSC496A1D, CTK3J6011, MolPort-003-984-417, 2-Amino-5-bromoisonicotinic acid,, ANW-14129, CL0043, AKOS015855017, 2-AMINO-5-BROMOISONICOTINICACID, AB53925, AG-D-03970, MCULE-8089433361, QC-5400, RP05023, AK-76920, KB-20029

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJJKKHUIIDAXKW-UHFFFAOYSA-N

• 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 90213-66-4
Synonyms: 2,4-dichloro-1H-pyrrolo[2,3-d]pyrimidine, 2,6-Dichloro-7-deazapurine, 2,4-DICHLORO-7H-PYRROLO2,3-DPYRIMIDINE, SBB054735, AG-H-69543, 2,4-dichloropyrrolo[2,3-d]pyrimidine, PubChem14941, ACMC-209unt, KSC486M2L, AGN-PC-000G35, CTK3I6625, MolPort-000-140-290, BH792, ACT01409, ANW-44007, CL3495, FC0549, QC-210, RW3155, WTI-10367

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHXBPCSSQOKKGB-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-2-methyl-
IUPAC Name: 4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 71149-52-5
Synonyms: 4-CHLORO-2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDINE, 4-Chloro-2-methyl-1H-pyrrolo[2,3-d]pyrimidine, AG-G-78462, PubChem16295, KSC497A7R, CTK3J7078, MolPort-009-197-528, ACT08646, ANW-51174, ZINC40448456, AKOS006330362, AKOS015951437, AB51256, HP23095, QC-3966, RP23047, AK-28367, BR-28367, KB-37798, AB1010244

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

InChIKey: HCFJHJBEGJJOMO-UHFFFAOYSA-N

• 3-Amino-4-ethoxypyridine
IUPAC Name: 4-ethoxypyridin-3-amine | CAS Registry Number: 1633-43-8
Synonyms: 4-ethoxypyridin-3-amine, SBB051902, AG-E-13221, PubChem9610, 4-ethoxy-3-pyridylamine, 4-Ethoxy-3-aminopyridine, 3-Pyridinamine,4-ethoxy-, AC1LG8Q6, SureCN4160377, 3-Pyridinamine, 4-ethoxy-, KSC531K2B, CTK4D1520, MolPort-003-811-513, ANW-46768, RW3077, ZINC00331030, AKOS009234434, QC-2196, AK-59659, KB-29559

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

InChIKey: XHEMFRKTOJUJJX-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 754214-56-7
Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, 7-Azaindole-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, AG-H-00591, Pyrrolo[2,3-b]pyridine-5-boronic acid, pinacol ester, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, zlchem 1246, PubChem16626, ACMC-209szp, SureCN10565, AC1Q2CT6, AC1Q2CT7, KSC641K4P, CTK5E1547, ZLE0021, MolPort-001-794-048, ACT07169, ANW-41843, RW3165, AKOS015842281

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

InChIKey: UOXAMYZTYZLSCC-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 4-iodo-
IUPAC Name: 4-iodo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 319474-34-5
Synonyms: 4-Iodo-7-azaindole, 4-Iodo-1H-pyrrolo[2,3-b]pyridine, SureCN306661, 4-Iodo-7-AZAINDOLE;, AC1Q4P70, CTK4G7959, MolPort-005-957-058, ANW-51076, 1H-Pyrrolo[2,3-b]pyridine,4-iodo-, AKOS015853688, AG-F-06629, QC-3441, RP28625, AK-24518, BR-24518, KB-72586, AM20061743, FT-0648955, W5380, A-6431

Molecular Formula: C7H5IN2Molecular Weight: 244.032470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCHGYPNRADCIKG-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-Pyrrolo[2,3-b]pyridine, 5-bromo-4-chloro-
IUPAC Name: 5-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 876343-82-7
Synonyms: 5-BROMO-4-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE, 5-Bromo-4-chloro-7-azaindole, AG-H-53739, PubChem19329, SureCN1564932, CTK5F8805, ACT06846, ANW-50917, RW3217, ZINC19046174, AKOS015850353, LS20804, PB28214, QC-2038, RP08942, AK-26384, BR-26384, KB-42315, AM20061571, FT-0648741

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

InChIKey: FMDQNRHKEYTVBW-UHFFFAOYSA-N

• 1-Methyl-2-formylbenzimidazole
IUPAC Name: 1-methylbenzimidazole-2-carbaldehyde | CAS Registry Number: 3012-80-4
Synonyms: ZINC00233872, CID762084, SBB010051

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIRPHJCQZYVEES-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-iodopyridine
IUPAC Name: 5-bromo-3-iodopyridin-2-amine | CAS Registry Number: 381233-96-1
Synonyms: Ambad159, 5-Bromo-3-iodopyridin-2-amine, 5-bromo-3-iodo-pyridin-2-ylamine, TL8002791

Molecular Formula: C5H4BrIN2Molecular Weight: 298.907130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPERZSKJGNUSHI-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-6-carbonitrile | CAS Registry Number: 189882-33-5
Synonyms: 6-Cyano-7-azaindole, 1H-PYRROLO[2,3-B]PYRIDINE-6-CARBONITRILE, AG-E-38621, PubChem19914, SureCN508645, SureCN4967794, 6-CYANO-7-AZA-INDOLE, CTK4E0248, MolPort-004-756-920, ANW-45322, SBB069683, ZINC14984891, AKOS005258952, LS20802, PB30842, QC-2966, RP09258, AK-33877, KB-45330, 6-CYANO-1H-PYRROLO[2,3B]PYRIDINE

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAFBPZMOMITHLG-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-5-carboxylic acid, methyl ester
IUPAC Name: methyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 849067-96-5
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid methyl ester, methyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate, 7-Azaindole-5-carboxylic acid methyl ester, 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid methylester, PubChem16627, ACMC-209pyv, SureCN415994, AC1Q43Q8, CTK6J1047, Methyl 7-azaindole-5-carboxylate, MolPort-005-957-035, ANW-37925, RW3202, SBB069345, ZINC06643332, AKOS006290461, AG-A-22453, PB17539, QC-2406, RP09554

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUOFVBYYMPMLBQ-UHFFFAOYSA-N

• 2,4(1H,3H)-Quinazolinedione, 6-bromo-
IUPAC Name: 6-bromo-1H-quinazoline-2,4-dione | CAS Registry Number: 88145-89-5
Synonyms: 6-Bromo-2,4(1H,3H)-quinazolinedione, 6-Bromoquinazoline-2,4(1H,3H)-dione, 6-bromo-1H-quinazoline-2,4-dione, 6-Bromoquinazoline-2,4-dione, AG-H-55314, 6-bromo-1,3-dihydroquinazoline-2,4-dione, 6-BROMO-1H,3H-QUINAZOLINE-2,4-DIONE, bromoquinazolinedione, ZINC00341758, PubChem20961, ACMC-209qre, AC1LDFO7, SureCN182445, SureCN3498669, 6-bromoquinazoline-2,4-diol, KSC495M0P, CTK3J5607, CTK5I8094, MolPort-001-757-526, ANW-38952

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

InChIKey: JZDVFUAHGLJVQG-UHFFFAOYSA-N

• 1H-Indene-5-carbonitrile, 2,3-dihydro-1-oxo-
IUPAC Name: 1-oxo-2,3-dihydroindene-5-carbonitrile | CAS Registry Number: 25724-79-2
Synonyms: NSC225101, CID312896

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAJDYMAFIOUARK-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 4-bromo-1-(phenylsulfonyl)-
IUPAC Name: 1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridine | CAS Registry Number: 889939-25-7
Synonyms: 4-Bromo-1-benzenesulfonyl-7-azaindole, 4-BROMO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1-Benzenesulfonyl-4-bromo-7-azaindole, AG-H-60152, 1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridine, AmbkkkkK664, SureCN457569, CTK5G2080, MolPort-003-986-012, ANW-57365, RW4066, AKOS015901438, PB10558, QC-3590, RP07726, AK-28645, KB-36765, FT-0080300, FT-0647913, Y4569

Molecular Formula: C13H9BrN2O2SMolecular Weight: 337.191760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSCQVANUQCLSJL-UHFFFAOYSA-N

• 2H-Pyrrolo[2,3-b]pyridin-2-one, 5-bromo-1,3-dihydro-
IUPAC Name: 5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 183208-34-6
Synonyms: 5-bromo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, 5-bromo-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one, 5-bromo-7-azaindolin-2-one, AG-E-32937, 5-bromo-1H,3H-pyrrolo[2,3-b]pyridin-2-one, 5-BROMO-1H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-BROMO-1,3-DIHYDROPYRROLO[2,3-B]PYRIDIN-2-ONE, 2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-BROMO-1,3-DIHYDRO-, PubChem15490, AGN-PC-00PGVI, SureCN152602, Jsp003753, CTK4D8436, MolPort-005-941-511, 5-BROMO-7-AZA-2-OXINDOLE, AC-964, ANW-50962, ZINC22007415, AKOS015835974, PB18779

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHPKTHROZFIEJK-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-b]pyridine, 3-iodo-
IUPAC Name: 3-iodo-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 117007-52-0
Synonyms: 3-iodo-1H-pyrazolo[3,4-b]pyridine, AG-D-38700, ACMC-2099tm, SureCN174792, SureCN1637594, AGN-PC-00088U, CTK4B0096, 3-IODO-7-AZA-1H-INDAZOLE, 3-Iodo1H-pyrazolo[3,4-b]pyridine, ANW-17000, QC-980, 3-iodo-2H-pyrazolo[3,4-b]pyridine, 3-IODO-7-AZA-1H-AZAINDAZOLE, AKOS015854015, 1H-Pyrazolo[3,4-b]pyridine,3-iodo-, PB26477, RP08719, AK-37628, EN000795, KB-32266

Molecular Formula: C6H4IN3Molecular Weight: 245.020530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYXAGVKIICJXGF-UHFFFAOYSA-N

• 3-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
IUPAC Name: tert-butyl 3-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 664364-29-8
Synonyms: TERT-BUTYL 3-(2-ETHOXY-2-OXOETHYL)PYRROLIDINE-1-CARBOXYLATE, 1-[(1,1-DIMETHYLETHOXY)CARBONYL]-3-PYRROLIDINEACETIC ACID ETHYL ESTER, 3-PYRROLIDINEACETIC ACID, 1-[(1,1-DIMETHYLETHOXY)CARBONYL]-, ETHYL ESTER, AGN-PC-00P2RH, SureCN1899485, CTK5C4755, MolPort-020-000-101, AKOS016011975, AG-G-50800, PB25457, QC-2206, AK123418, ETHYL 1-BOC-3-PYRROLIDINE ACETATE, C-8743, A835465, 3-(2-ethoxy-2-oxoethyl)-1-pyrrolidinecarboxylic acid tert-butyl ester, 3-Pyrrolidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester, tert-butyl 3-(2-ethoxy-2-oxidanylidene-ethyl)pyrrolidine-1-carboxylate

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIDOQUSXCYDMQD-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-chloropiperidine-1-carboxylate | CAS Registry Number: 154874-94-9
Synonyms: N-Boc-4-chloro-piperidine, Tert-butyl 4-chloropiperidine-1-carboxylate, 1-Boc-4-chloropiperidine, 1-boc-4-chloro-piperidine, 4-Chloro-piperidine-1-carboxylic acid tert-butyl ester, AG-E-02968, 1-piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester, n-boc-4-chloropiperidine, SureCN2006303, KSC528I4H, CTK4C8443, HT970, ACT08986, 1-N-BOC-4-CHLORO-PIPERIDINE, ANW-48782, RW4067, ZINC02527230, AKOS015837029, AB19505, QC-1798

Molecular Formula: C10H18ClNO2Molecular Weight: 219.708420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZZWXABIGMMKQL-UHFFFAOYSA-N

• 7-Quinolinol, 4-chloro-
IUPAC Name: 4-chloro-1H-quinolin-7-one | CAS Registry Number: 181950-57-2
Synonyms: 4-Chloro-7-hydroxyquinoline, 4-chloroquinolin-7-ol, SureCN1043161, CTK4D8018, ACT10484, ANW-48681, RW3162, ZINC33358945, AKOS006229492, AG-E-31823, QC-2090, RP24081, AK-47960, AM803398, BR-47960, EN003002, KB-38141, FT-0084459, FT-0650785, ST51054541

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MELZPQWPNVLOJQ-UHFFFAOYSA-N

• 4-Pyrimidinamine, 6-chloro-5-nitro-
IUPAC Name: 6-chloro-5-nitropyrimidin-4-amine | CAS Registry Number: 4316-94-3
Synonyms: NSC401941, ZINC03866077, SDCCGMLS-0065583.P001, Pyrimidine, 4-amino-6-chloro-5-nitro-,, AI3-52135

Molecular Formula: C4H3ClN4O2Molecular Weight: 174.545220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWLOHIMQWHFSQF-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-acetonitrile
IUPAC Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile | CAS Registry Number: 4414-87-3
Synonyms: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile, 3-(Cyanomethyl)pyrrolo[2,3-b]pyridine, 2-{1H-pyrrolo[2,3-b]pyridin-3-yl}acetonitrile, SureCN2034786, CTK1D5174, MolPort-003-990-005, ANW-47196, WT1208, ZINC21304030, AKOS011637395, AB51545, AG-F-55288, MCULE-4158591942, QC-9478, RP22103, AK-64820, BR-64820, KB-66041, AM20120549, TL80073514

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSBVCBLNHLSKFN-UHFFFAOYSA-N

• 5-iodo-1H-indazole
IUPAC Name: 5-iodo-1H-indazole | CAS Registry Number: 55919-82-9
Synonyms: 5-Iodo-1H-indazole, 5-IODO (1H)INDAZOLE, AG-F-96059, 5-IODOINDAZOLE, PubChem20575, 5-iodanyl-1H-indazole, SureCN264176, INDAZOLE, 5-IODO-, SureCN4773397, CHEMBL391348, 1H-INDAZOLE, 5-IODO-, CTK5A4375, CHEBI:511398, MolPort-000-004-505, ANW-50835, DNC013443, RW3195, ZINC14983580, AKOS007930518, PB10471

Molecular Formula: C7H5IN2Molecular Weight: 244.032470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGCHCLICSHIAAM-UHFFFAOYSA-N

• 3-Methyl-1h-Indazol-5-Amine
IUPAC Name: 3-methyl-2H-indazol-5-amine | CAS Registry Number: 90764-90-2
Synonyms: 3-methyl-1H-indazol-5-amine, 5-Amino-3-methyl-1H-indazole, 3-Methyl-1H-indazol-5-ylamine, AG-H-72478, 3-methyl-2H-indazol-5-amine, PubChem7825, SureCN266855, AGN-PC-0069LG, 3-methyl-1H-indazole-5-ylamine, CTK5G8382, 5-AMINO-3-METHYLINDAZOLE, 3-METHYL-INDAZOL-5-AMINE, MolPort-003-984-047, ANW-72847, RW3199, ZINC30952670, AKOS006238567, MCULE-7273162760, PB32584, QC-2186

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

InChIKey: HQMYDRGGBUKAKP-UHFFFAOYSA-N


 Edit or Enhance this Company (387 potential buyers viewed listing,  55 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company