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Olymchemical Co., Ltd.


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101 to 150 of 303 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 >> Next 50 Results
• 1H-IMIDAZO[1,2-A]BENZO[D]IMIDAZOLE,6-ETHOXY-2,3-DIHYDRO-
IUPAC Name: 7-ethoxy-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole | CAS Registry Number: 302932-11-2
Synonyms: AC1NZDZ9, STL417137, KB-154983, 6-ethoxy-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole, 7-ethoxy-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole, 1h-imidazo[1,2-a]benzimidazole,6-ethoxy-2,3-dihydro-

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOLJYFFVUKEGTQ-UHFFFAOYSA-N

• 1H-IMIDAZO[1,2-A]PYRAZOLO[4,3-E]PYRAZINE
Synonyms: CTK4G3355, AG-E-96001, KB-154997

Molecular Formula: C7H5N5Molecular Weight: 159.148100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVHQYGDDHGNZJX-UHFFFAOYSA-N

• 1H-IMIDAZOLE-1,2-DIAMINE,N2-CYCLOPROPYL-4,5-DIHYDRO-,2HCL
IUPAC Name: 2-N-cyclopropyl-4,5-dihydroimidazole-1,2-diamine;dihydrochloride | CAS Registry Number: 244784-32-5
Synonyms: 1H-Imidazole-1,2-diamine,N2-cyclopropyl-4,5-dihydro-,dihydrochloride

Molecular Formula: C6H14Cl2N4Molecular Weight: 213.108160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: JVYNBTRIMDPVNZ-UHFFFAOYSA-N

• 1H-IMIDAZOLE-1-ETHANAMINE,2-HEPTYL-4,5-DIHYDRO-
IUPAC Name: 2-(2-heptyl-4,5-dihydroimidazol-1-yl)ethanamine | CAS Registry Number: 20513-79-5
Synonyms: EINECS 243-856-2, CID88580, 1-(2-Aminoethyl)-2-heptyl-2-imidazoline, 4,5-Dihydro-2-heptyl-1H-imidazole-1-ethylamine, 1H-Imidazole-1-ethanamine, 2-heptyl-4,5-dihydro-

Molecular Formula: C12H25N3Molecular Weight: 211.347000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIOIKZJJHQUNKR-UHFFFAOYSA-N

• 1H-IMIDAZOLE-4-CARBOXYLIC ACID,4,5-DIHYDRO-2-(METHYLTHIO)-,METHYL ESTER
IUPAC Name: methyl 2-methylsulfanyl-4,5-dihydro-1H-imidazole-5-carboxylate | CAS Registry Number: 244785-10-2
Synonyms: 1H-Imidazole-4-carboxylicacid,4,5-dihydro-2- -,methylester

Molecular Formula: C6H10N2O2SMolecular Weight: 174.220800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHHVWLXKVXOCEB-UHFFFAOYSA-N

• 1H-IMIDAZOLE-5-METHANOL,1-ETHYL-
IUPAC Name: (3-ethylimidazol-4-yl)methanol | CAS Registry Number: 215872-62-1
Synonyms: (3-ETHYL-3H-IMIDAZOL-4-YL)METHANOL, SureCN859620, Ambcb4016572, CTK8E2683, MolPort-003-179-042, ZINC15635628, (1-Ethyl-1H-imidazol-5-yl)methanol, (3-ethyl-3h-imidazol-4-yl)-methanol, AKOS006280976, MCULE-8555304978, KB-01513, AB1008955, FT-0690220

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRNCAMZAPFINSG-UHFFFAOYSA-N

• 1H-INDOLE-3-ACETIC ACID,2-ETHYL-
IUPAC Name: 2-(2-ethyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 20955-89-9
Synonyms: 2-(2-ethyl-1H-indol-3-yl)acetic acid, 2-ethylindole-3-acetic acid, CHEMBL232497, SCHEMBL3743077, UYWGYIXTYGHANH-UHFFFAOYSA-N, 2-Ethyl-1H-indole-3-acetic acid, 1H-Indole-3-acetic acid, 2-ethyl-, AKOS027402411, AK443193, HE155961

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYWGYIXTYGHANH-UHFFFAOYSA-N

• 1H-ISOINDOLE-1,3(2H)-DIONE,2-(2-CHLOROVINYL)-
IUPAC Name: 2-(2-chloroethenyl)isoindole-1,3-dione | CAS Registry Number: 20583-44-2
Synonyms: N-(2-Chlorovinyl)phthalimide, CID88602, 1H-Isoindole-1,3(2H)-dione, 2-(2-chloroethenyl)-

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQDUGZKSWGCSEX-UHFFFAOYSA-N

• 1H-ISOXAZOLO[3,4-D]PYRROLO[2,3-B]PYRIDINE
Synonyms: 1H-Isoxazolo[3,4-d]pyrrolo[2,3-b]pyridine(9CI), CTK1A0665, AG-E-90629

Molecular Formula: C8H5N3OMolecular Weight: 159.144800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQBFDJZKABXINA-UHFFFAOYSA-N

• 1H-PYRAZOLE-5-CARBOXYLIC ACID,3-(ACETYLAMINO)-1-METHYL-,METHYL ESTER
IUPAC Name: methyl 5-acetamido-2-methylpyrazole-3-carboxylate | CAS Registry Number: 245467-35-0
Synonyms: methyl 3-(acetylamino)-1-methylpyrazole-5-carboxylate, 1H-Pyrazole-5-carboxylicacid,3- -1-methyl-,methylester

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCBSAVQNAZAFQX-UHFFFAOYSA-N

• 1H-PYRAZOLO[3,4-C]PYRIDINE-3-CARBONITRILE
IUPAC Name: 1H-pyrazolo[3,4-c]pyridine-3-carbonitrile | CAS Registry Number: 245325-34-2
Synonyms: 1H-Pyrazolo[3,4-c]pyridine-3-carbonitrile, AGN-PC-00OZIH, CTK1A0380, MolPort-004-756-680, ANW-64342, AKOS016006122, AG-E-73241, PB13573, AK103931, KB-12528, 3-CYANO-1H-PYRAZOLO[3,4-C]PYRIDINE, 1H-Pyrazolo[3,4-c]pyridine-3-carbonitrile(9CI)

Molecular Formula: C7H4N4Molecular Weight: 144.133460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEZNENZOHDDKQD-UHFFFAOYSA-N

• 1H-PYRIDO[4,3-B]INDOLE,2,3,4,5-TETRAHYDRO-5-(2-(6-METHYL-PYRIDIN-3-YL)ET HYL)-2-PROPYL-
IUPAC Name: 5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-92-4
Synonyms: BRN 0932613, CID209866, LS-133724, 5-23-07-00331 (Beilstein Handbook Reference), 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-5-(2-(6-methyl-3-pyridyl)ethyl)-2-propyl-, 2,3,4,5-Tetrahydro-5-(2-(6-methyl-3-pyridyl)ethyl)-2-propyl-1H-pyrido(4,3-b)indole

Molecular Formula: C22H27N3Molecular Weight: 333.469880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUTKYOXHJKNPPC-UHFFFAOYSA-N

• 1H-PYRROLO[2,3-B]PYRIDINE,2,3-DIHYDRO-1-METHYL-
IUPAC Name: 1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine | CAS Registry Number: 294646-72-3
Synonyms: 1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine, methyl-7-azaindoline, 1-Methyl-7-azaindoline, SCHEMBL256377, AKOS027404373, AK445801

Molecular Formula: C8H10N2Molecular Weight: 134.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYLVEBCGEOVYAE-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 6-chloro-, ethyl ester
IUPAC Name: ethyl 6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 287384-84-3
Synonyms: Ethyl 6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, AG-E-92653, ETHYL 6-CHLORO-7-AZAINDOLE-2-CARBOXYLATE, PubChem14937, CTK4G2002, MolPort-009-197-866, ANW-47263, AKOS015851264, RP27481, AK-27429, BR-27429, KB-51450, FT-0649537, W5139, A819571, Ethyl6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, ethyl 6-chloranyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, 1H-Pyrrolo[2,3-b]pyridine-2-carboxylicacid, 6-chloro-, ethyl ester, 6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid ethyl ester, 1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, 6-chloro-, ethyl ester;ethyl 6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLOFYLZHQBTQQA-UHFFFAOYSA-N

• 2,3,4,5-TETRAHYDRO-2-BUTYL-5-(2-(6-METHYL-PYRIDIN-3-YL)ETHYL)-1H-PYRIDO(4 ,3-B)INDOLE
IUPAC Name: 2-butyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-94-6
Synonyms: BRN 0627942, CID209868, LS-133601, 5-23-07-00331 (Beilstein Handbook Reference), 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-butyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, 2,3,4,5-Tetrahydro-2-butyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole

Molecular Formula: C23H29N3Molecular Weight: 347.496460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIAHJIQQDNEZAT-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Butyl-8-Methyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 2-butyl-8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-95-7
Synonyms: BRN 0628825, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-butyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, 2,3,4,5-Tetrahydro-2-butyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 2-butyl-8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, AC1L4NIK, AC1Q4VMP, SureCN4138127, AR-1D9870, LS-133599, 2-butyl-8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula: C24H31N3Molecular Weight: 361.523040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWXATECJURLASS-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Cyclohexyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 2-cyclohexyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20675-03-0
Synonyms: BRN 0940021, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-cyclohexyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, 2,3,4,5-Tetrahydro-2-cyclohexyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 2-cyclohexyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, AC1Q4VMT, AC1L4NJ5, AR-1E0959, LS-133617, 2-cyclohexyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula: C25H31N3Molecular Weight: 373.533740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTMIHMWNFKJYPO-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Isobutyl-8-Methyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 8-methyl-2-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-98-0
Synonyms: 2,3,4,5-Tetrahydro-2-isobutyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 8-methyl-2-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-isobutyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, AC1L4NIQ, AC1Q4VMI, CTK4E4835, AR-1H4712, AG-K-35470, LS-133669, 8-methyl-2-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula: C24H31N3Molecular Weight: 361.523040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNMOCSZJXJVVTK-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Isopentyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 2-(3-methylbutyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20675-01-8
Synonyms: BRN 0937615, 2-(3-methylbutyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-isopentyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, 2,3,4,5-Tetrahydro-2-isopentyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 2-(3-methylbutyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole, AC1L4NIZ, AC1Q4VMM, CTK8D7153, AR-1C7377, LS-133672, A830443, 2-(3-methylbutyl)-5-[2-(6-methyl-3-pyridinyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula: C24H31N3Molecular Weight: 361.523040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWZCBODOVYGSOC-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Methyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 3-methyl-9-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-91-3
Synonyms: BRN 0621868, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, 2,3,4,5-Tetrahydro-2-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, AC1L1J1R, LS-133708, 3-methyl-9-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, 9-(2-(2-Methyl-5-pyridyl)ethyl)-3-methyl-1,2,3,4-tetrahydro-.gamma.-carboline

Molecular Formula: C20H23N3Molecular Weight: 305.416720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBHKORLHJIYAKT-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-8-Methyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-2-Propyl-1H-Pyrido[4,3-B]Indole
IUPAC Name: 8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-93-5
Synonyms: BRN 0933583, 8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-2-propyl-, 2,3,4,5-Tetrahydro-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-2-propyl-1H-pyrido(4,3-b)indole, AC1L4NIE, AC1Q4VMN, SureCN13696135, AR-1H4737, LS-133709, 8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula: C23H29N3Molecular Weight: 347.496460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKMYFYBRFKUDEM-UHFFFAOYSA-N

• 2,3,6-Trichloropyridine
IUPAC Name: 2,3,6-trichloropyridine | CAS Registry Number: 29154-14-1
Synonyms: 2,3,6-TRICHLOROPYRIDINE, 2,5,6-Trichloropyridine, 6515-09-9, Pyridine, 2,3,6-trichloro-, BRN 0118592, PubChem9782, AC1L2LHI, Jsp005559, MolPort-002-462-253, ACT01395, AC-960, ANW-48615, RW3215, ZINC02033905, AKOS005258298, QC-2332, RP24351, AK-45497, BR-45497, I146

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPAKJVMKNDXBHH-UHFFFAOYSA-N

• 2,3-dichloro-5-nitropyridine
IUPAC Name: 2,3-dichloro-5-nitropyridine | CAS Registry Number: 22353-40-8
Synonyms: 2,3-Dichloro-5-nitropyridine, SBB065354, AG-E-63302, 2,3-dichloro-5-nitro-pyridine, PubChem5408, AC1MC7TW, ACMC-1CNC7, KSC495E8R, 2,3-Dichlor-5-nitropyridin;, Jsp004545, CTK3J5288, MolPort-000-139-932, ANW-24839, WTI-10116, ZINC14982627, AKOS005072644, AC-1151, LS20385, MCULE-6792029775, RP03888

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLPDVAVQKGDHNO-UHFFFAOYSA-N

• 2,3-DICHLOROPHENYLISOCYANIDE
IUPAC Name: 1,2-dichloro-3-isocyanobenzene | CAS Registry Number: 245539-09-7
Synonyms: 1,2-Dichloro-3-isocyanobenzene, 2,3-Dichlorophenylisocyanide, 2,3-Dichlorophenyl isocyanide, AC1MBXJF, 2,3-dichlorphenylisocyanide, NIOSH/CZ5018333, CTK4F3882, MolPort-000-148-288, Phenyl isocyanide, 2,3-dichloro-, Benzene,1,2-dichloro-3-isocyano-, BBL020980, Benzene, 1,2-dichloro-3-isocyano-, STK893686, AKOS001476761, AG-E-73332, 1,2-bis(chloranyl)-3-isocyano-benzene, KB-16741, LS-29805, CZ50183330, FT-0691369

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCVRZLUZDSRYDM-UHFFFAOYSA-N

• 2,3-Dihydro-1-Indoleacetic Acid
IUPAC Name: 2-(2,3-dihydroindol-1-yl)acetic acid hydrochloride | CAS Registry Number: 193544-62-6
Synonyms: AmbTiD32007, MolPort-000-003-079, 2,3-Dihydro-1-indoleacetic acid HCl, D32007

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABRZJQBFXCYXSU-UHFFFAOYSA-N

• 2,4,6-Tri-tert-butylpyridine
IUPAC Name: 2,4,6-tritert-butylpyridine | CAS Registry Number: 20336-15-6
Synonyms: 2,4,6-tritert-butylpyridine, 245976_ALDRICH, Pyridine, 2,4,6-tri-tert-butyl-, NSC175797, CID140675, ZINC01716332, Pyridine, 2,4,6-tris(1,1-dimethylethyl)-, ST5319958, AO-801/41077401

Molecular Formula: C17H29NMolecular Weight: 247.418860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDOFMGSESVXXQI-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)pyridine
IUPAC Name: 2,5-bis(trifluoromethyl)pyridine | CAS Registry Number: 20857-44-7
Synonyms: AGN-PC-000FL4, CTK7B6723, ZINC16677996, Pyridine, 2,5-bis(trifluoromethyl)-, AG-A-26186

Molecular Formula: C7H3F6NMolecular Weight: 215.095839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TWVOBLWLJDHPLH-UHFFFAOYSA-N

• 2-(2,3-Dimethylphenyl)-1,3-Dioxo-2,3-Dihydro-1h-Isoindole-5-Carboxylic Acid
IUPAC Name: 2-(2,3-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 294667-08-6
Synonyms: 2-(2,3-dimethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid, AG-690/40114429, 2-(2,3-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid, 2-(2,3-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, 2-(2,3-Dimethyl-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, BAS 00239266, AC1LEO9A, CBMicro_013227, SureCN4728803, Oprea1_819790, Oprea1_875303, CTK4G3358, MolPort-000-154-877, SMSF0004286, SBB015989, STK295611, AKOS000273390, AG-E-96005, CB03878, MCULE-3388566387

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHGUIZGDCCILFX-UHFFFAOYSA-N

• 2-(2,4-Difluorophenoxy)pyridin-3-amine
IUPAC Name: 2-(2,4-difluorophenoxy)pyridin-3-amine | CAS Registry Number: 175135-63-4
Synonyms: 3-Amino-2-(2,4-difluorophenoxy)pyridine, 2-(2,4-difluorophenoxy)pyridin-3-amine, SBB051820, 2-(2,4-difluorophenoxy)-3-pyridylamine, ZINC00093337, zlchem 686, PubChem2980, AC1MC4DV, Maybridge1_001738, SureCN400328, MLS000851022, AC1Q517W, CTK4D5209, HMS546G22, ZLD0138, MolPort-000-141-793, HMS2793C11, ACT01551, ANW-47147, AKOS000138267

Molecular Formula: C11H8F2N2OMolecular Weight: 222.190826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCPVQAHEFVXVKT-UHFFFAOYSA-N

• 2-(2-Aminophenyl)-4-Methylbenzothiazole
IUPAC Name: 2-(4-methyl-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 20600-49-1
Synonyms: AC1LDFNS, Benzothiazole, 2-(o-aminophenyl)-4-methyl-, SureCN10779720, CTK8H5337, AKOS005132911, 2-(2-Aminophenyl)-4-methylbenzothiazole, 2-(4-methyl-1,3-benzothiazol-2-yl)aniline, 2-(4-Methyl-1,3-benzothiazol-2-yl)phenylamine

Molecular Formula: C14H12N2SMolecular Weight: 240.323480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROGQKYRGDXKCQR-UHFFFAOYSA-N

• 2-(3,4-DIMETHYLPHENYL)-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID 95%
IUPAC Name: 2-(3,4-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 294667-04-2
Synonyms: ST014805, 2-(3,4-Dimethyl-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, 2-(3,4-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid, 2-(3,4-dimethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid, 2-(3,4-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, MLS000122964, AC1LF3U8, Oprea1_821002, Oprea1_825826, CTK4G3357, MolPort-000-154-879, HMS2398I15, STK248724, AKOS000640176, AG-E-96004, MCULE-3703926982, BAS 00132597, SMR000123555, AG-205/33115014, 2-(3,4-Dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXKKQWJCKYOQMO-UHFFFAOYSA-N

• 2-(6-chloro-2-methylpyrimidin-4-ylamino)-n-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 302964-08-5
Synonyms: N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide, AG-E-99471, 2-(6-chloro-2-methylpyrimidin-4-ylamino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide, 2-((6-Chloro-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide, 2-[(6-Chloro-2-methylpyrimidin-4-yl)amino]-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide, AC1Q2P0B, AGN-PC-005O7A, CTK3J7347, ZINC22054724, AKOS015888619, RL03065, AK111100, KB-79017, AB1004629, AM20090636, FT-0655050, ST51051587, X3257, M-1073, I01-1250

Molecular Formula: C16H13Cl2N5OSMolecular Weight: 394.278320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LMXUWARKUIELGT-UHFFFAOYSA-N

• 2-(Methylthio)-1,3-thiazol-4(5H)-one
IUPAC Name: 2-methylsulfanyl-1,3-thiazol-4-one | CAS Registry Number: 20949-66-0
Synonyms: ZINC01395240, AC1LS42L, SureCN1991358, MolPort-000-875-545, 2-methylthio-1,3-thiazolin-4-one, SBB076196, 2-methylsulfanyl-1,3-thiazol-4-one, AKOS002663499, MCULE-8345887508, 2-(methylthio)-1,3-thiazol-4(5h)-one, KB-163500, 2-(methylsulfanyl)-1,3-thiazol-4(5H)-one, 11W-0222

Molecular Formula: C4H5NOS2Molecular Weight: 147.218600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYKDFDSOCOSLQI-UHFFFAOYSA-N

• 2-[(BOC-)AMINO]-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 302963-97-9
Synonyms: 2-[(TERT-BUTOXYCARBONYL)AMINO]-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID, CTK1C1463, AG-E-99467, KB-226654, 5-Thiazolecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)-

Molecular Formula: C10H11F3N2O4SMolecular Weight: 312.265550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PEFQHRRSSLESTL-UHFFFAOYSA-N

• 2-[3-(2-OXOBENZO[D]OXAZOL-3-YL)PROPYL]ISOINDOLE-1,3-DIONE
IUPAC Name: 2-[3-(2-oxo-1,3-benzoxazol-3-yl)propyl]isoindole-1,3-dione | CAS Registry Number: 20852-44-2
Synonyms: ChemDiv3_005331, MLS000099203, BRN 1160625, MolPort-000-205-654, HMS1488C07, CID210031, STK891395, ZINC00203181, IDI1_023241, SMR000073376, LS-109509, N-(3-(2-Oxo-3-benzoxazolinyl)propyl)phthalimide, AB00324677-05, Phthalimide, N-(3-(2-oxo-3-benzoxazolinyl)propyl)-, BRD-K42542823-001-01-9, F1434-0018, 2-[3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula: C18H14N2O4Molecular Weight: 322.314760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJPPCVUBBPPQIM-UHFFFAOYSA-N

• 2-[4-(acetylamino)phenyl]quinoline-4-Carboxylic Acid
IUPAC Name: 2-(4-acetamidophenyl)quinoline-4-carboxylic acid | CAS Registry Number: 298187-85-6
Synonyms: CHEMBL1403108, 2-[4-(acetylamino)phenyl]quinoline-4-carboxylic acid, Maybridge1_006239, AC1LDT66, SureCN5154506, Oprea1_288838, MLS000778038, STOCK3S-11959, CTK1A0726, HMS559D13, MolPort-000-145-651, Cinchophen,4'-acetamido- (5CI), HMS2749A06, STK057713, AKOS001671262, AG-E-97293, MCULE-6769510774, KB-67953, SMR000414432, EU-0080447

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCKWIRNYRQKPNV-UHFFFAOYSA-N

• 2-Amino-3,5-dimethylbenzoic acid
IUPAC Name: 2-amino-3,5-dimethylbenzoic acid | CAS Registry Number: 14438-32-5
Synonyms: 3,5-Dimethylanthranilic acid, MLS000736898, D146803_ALDRICH, NSC90444, SMR000528415, ST5407953, InChI=1/C9H11NO2/c1-5-3-6(2)8(10)7(4-5)9(11)12/h3-4H,10H2,1-2H3,(H,11,12

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIMYRAQQQBFFFJ-UHFFFAOYSA-N

• 2-Amino-3-Nitro-5-Chloro-4-Methyl Pyridine
IUPAC Name: 5-chloro-4-methyl-3-nitropyridin-2-amine | CAS Registry Number: 148612-17-3
Synonyms: 2-Amino-5-chloro-4-methyl-3-nitropyridine, 2-Amino-5-chloro-3-nitro-4-picoline, 5-Chloro-4-methyl-3-nitropyridin-2-amine, PubChem5625, SureCN202940, CTK5I1983, MolPort-003-984-277, SBB065487, ZINC21985718, AKOS006287774, AG-C-21312, QC-6647, AC-15159, AK126183, KB-20050, 5-chloro-4-methyl-3-nitro-2-pyridinamine, FT-0659249, X3361, 5-chloranyl-4-methyl-3-nitro-pyridin-2-amine, A808792

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.583740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLWKTQALVZANCU-UHFFFAOYSA-N

• 2-Amino-4,6-dichloropyridine
IUPAC Name: 4,6-dichloropyridin-2-amine | CAS Registry Number: 116632-24-7
Synonyms: 4,6-dichloropyridin-2-amine, 4,6-dichloro-pyridin-2-ylamine, 4,6-dichloro-2-pyridinamine, 4,6-dichloro-2-pyridylamine, 4,6-Dichloro-pyridine-2-ylamine, SBB051815, AG-D-38150, PubChem14149, AC1NSUH3, KSC495C7H, ACMC-2099t4, 2-Pyridinamine, 4,6-dichloro-, CTK3J5173, MolPort-005-932-607, AM699, 4,6-bis(chloranyl)pyridin-2-amine, ACT01313, ANW-16982, ZINC13349863, 4,6-DICHLORO-2-AMINOPYRIDINE

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGJMDETXSYICGZ-UHFFFAOYSA-N

• 2-Amino-4-Bromobenzothiazole
IUPAC Name: 4-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-02-5
Synonyms: 2-Amino-4-bromobenzothiazole, 4-bromo-1,3-benzothiazol-2-amine, 2-AMINO-4-BROMOBENZO[D]THIAZOLE, 4-bromo-benzothiazol-2-ylamine, 4-Bromobenzo[d]thiazol-2-amine, 4-bromobenzothiazole-2-ylamine, F1911-0009, ZINC02455732, PubChem21846, AC1M1HB3, 4-bromo-2-benzothiazolamine, ACMC-209f99, CTK7E1650, 4-Bromo-benzo[d]thiazol-2-amine, MolPort-002-498-281, ANW-24043, SBB027128, STK729624, 4-bromanyl-1,3-benzothiazol-2-amine, AKOS000111677

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVMCARDEQKVVIS-UHFFFAOYSA-N

• 2-Amino-4-Chloro Pyridine
IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 2-Amino-4-Fluorobenzothiazole
IUPAC Name: 4-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-06-9
Synonyms: 2-Amino-4-fluorobenzothiazole, 4-fluoro-1,3-benzothiazol-2-amine, 4-Fluorobenzo[d]thiazol-2-amine, 4-Fluoro-benzothiazol-2-ylamine, F1911-0007, 4-fluoranyl-1,3-benzothiazol-2-amine, PubChem21849, SMR000237123, AC1M1HB1, MLS000724970, CTK0J9597, MolPort-003-085-040, HMS2533G10, ANW-58164, BBL023150, ZINC02455730, AKOS000111769, AG-C-30496, AG-E-49209, MCULE-9110653553

Molecular Formula: C7H5FN2SMolecular Weight: 168.191403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBVRCEFUXXJLSG-UHFFFAOYSA-N

• 2-Amino-5-Bromobenzothiazole
IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-03-6
Synonyms: 2-Amino-5-bromobenzothiazole, 5-Bromo-benzothiazol-2-ylamine, 5-bromobenzo[d]thiazol-2-amine, 5-bromo-1,3-benzothiazol-2-amine, 5-BROMO-2-BENZOTHIAZOLAMINE, SBB070596, 2-BENZOTHIAZOLAMINE, 5-BROMO-, AG-E-49208, PubChem21702, ACMC-209f9a, AGN-PC-00NXT3, 5-bromobenzothiazole-2-ylamine, 647683_ALDRICH, Jsp004161, CTK3J0797, MolPort-005-934-238, ANW-24044, ZINC12959084, AKOS000111692, AC-5988

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPUJTWBWSOOMRP-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzothiazole
IUPAC Name: 5-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-00-3
Synonyms: 2-Amino-5-chlorobenzothiazole, 2-Benzothiazolamine, 5-chloro-, 5-Chloro-benzothiazol-2-ylamine, NSC 56970, BENZOTHIAZOLE, 2-AMINO-5-CHLORO-, NSC56970, ZERO/008548, 5-chloro-1,3-benzothiazol-2-amine, ZINC01676766, 2-Benzothiazolamine, 5-chloro- (9CI), ASN 00466316, LS-40663

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVVSRALHGMVQQW-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzothiazole
IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-07-0
Synonyms: 2-amino-5-fluorobenzothiazole, 5-fluoro-1,3-benzothiazol-2-amine, 2-benzothiazolamine, 5-fluoro-, PubChem21850, AC1LGH5M, ACMC-20a67y, AC1Q1HA4, 2-Amino-5-fluorobenzothiozole, 2-Benzothiazolamine,5-fluoro-, CTK4E4024, MolPort-002-500-441, WT679, ACT07703, 5-FLUORO-2-BENZOTHIAZOLAMINE, ANW-58988, AR-1D9023, VT1273, ZINC00337911, 5-FLUOROBENZOTHIAZOL-2-YLAMINE, AKOS006344175

Molecular Formula: C7H5FN2SMolecular Weight: 168.191403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHBIGBYIUMCLJS-UHFFFAOYSA-N

• 2-Amino-5-hydroxypyridine
IUPAC Name: 6-aminopyridin-3-ol | CAS Registry Number: 55717-46-9
Synonyms: 6-aminopyridin-3-ol, 3-Pyridinol, 6-amino-, 2-Amino-5-hydroxypryidine, zlchem 696, PubChem5754, SDCCGMLS-0065657.P001, 6-Amino-pyridin-3-ol, ACMC-209los, 5-Hydroxypyridin-2-amine, SureCN116414, AC1N6AS6, 2-AMINO-5-PYRIDINOL, 6-AMINO-3-PYRIDINOL, KSC269G4D, CTK1G9341, ZLD0148, 6-AMINO-3-HYDROXYPYRIDINE, MolPort-000-000-940, HMS1655F13, ACT01298

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTWYBFHLUJUUDX-UHFFFAOYSA-N

• 2-Amino-5-iodopyridine
IUPAC Name: 5-iodopyridin-2-amine | CAS Registry Number: 20511-12-0
Synonyms: 5-iodopyridin-2-amine, 5-Iodo-2-aminopyridine, 2-Pyridinamine, 5-iodo-, Pyridine, 2-amino-5-iodo-, 5-Iodo-2-pyridinamine, 5-Iodo-2-pyridinylamine, 2-Amino-5-Iodo Pyridine, TPC-PY077, 516392_ALDRICH, NSC31592, AIDS124441, AIDS-124441, ALBB-005297, NSC 31592, NCI60_002715, ST5165197, TL8006952, InChI=1/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVILGUFRMDBUEQ-UHFFFAOYSA-N

• 2-Amino-6-Bromobenzoic Acid
IUPAC Name: 2-amino-6-bromobenzoic acid | CAS Registry Number: 20776-48-1
Synonyms: 2-Amino-6-bromobenzoic acid, 6-Bromoanthranilic acid, 3-Bromo-2-carboxyaniline, SBB064519, AG-E-52494, SureCN9092, KSC201S8R, CTK1A1988, BUTTPARK 49\07-50, MolPort-002-317-325, WT475, ACN-S002945, ACT00390, ANW-24212, FC1072, AKOS005257127, AS00804, LS10138, AK-30472, BR-30472

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNQPROAXWQCNKO-UHFFFAOYSA-N

• 2-AMINO-6-OXO-HEXA-2,4-DIENOIC ACID
IUPAC Name: 2-amino-6-oxohexa-2,4-dienoic acid | CAS Registry Number: 245128-91-0
Synonyms: 2,4-Hexadienoic acid, 2-amino-6-oxo-, 150994-59-5, ACMC-1CLTS, AC1L18BJ, CTK0B1579, 2-amino-6-oxohexa-2,4-dienoic acid, AG-K-73957

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCGTZPZKJPTAEP-UHFFFAOYSA-N

• 2-amino-n-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
IUPAC Name: 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 302964-24-5
Synonyms: 2-AMINO-N-(2-CHLORO-6-METHYLPHENYL)THIAZOLE-5-CARBOXAMIDE, AG-E-99474, PubChem19643, CTK4G4817, MolPort-019-904-448, ANW-58075, ZINC33359010, AKOS015897308, RP29535, AK-89354, KB-20461, AM20090635, FT-0652278, ST51051316, V0229, M-1447, I09-0597, S09-0044, 2-Amino-5-[(6-chloro-o-tolyl)carbamoyl]-1,3-thiazole, 2-Amino-5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazole

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.734600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVOXTERFTAJMAA-UHFFFAOYSA-N


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