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CHEMICAL products beginning with : 2
97301 to 97350 of 399131 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 [1947] 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2,5-Dimethoxyphenyl)propan-2-ol (6 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)propan-2-ol | CAS Registry Number: 72667-90-4
Synonyms: 2-(2,5-Dimethoxyphenyl)-2-propanol, 2-(2,5-dimethoxyphenyl)propan-2-ol, SCHEMBL18430725, ZINC39391972, AKOS012096426, alpha,alpha-Dimethyl-2,5-dimethoxybenzyl alcohol, Benzenemethanol, 2,5-dimethoxy-alpha,alpha-dimethyl-

Molecular Formula: C11H16O3Molecular Weight: 196.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOSORYLGACCTON-UHFFFAOYSA-N

72667-90-4
2-(2,5-Dimethoxyphenyl)propanenitrile (1 supplier)62115-72-4
2-(2,5-Dimethoxyphenyl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)propanoic acid | CAS Registry Number: 83026-51-1
Synonyms: 2-(2,5-dimethoxyphenyl)propanoic acid, SCHEMBL491187, AKOS010488838, alpha-Methyl-2,5-dimethoxybenzeneacetic acid, CS-0274870, EN300-1838585

Molecular Formula: C11H14O4Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZCIFVPILYHKPL-UHFFFAOYSA-N

83026-51-1
2-(2,5-dimethoxyphenyl)pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1258626-68-4
Synonyms: AGN-PC-09Q3YL, SCHEMBL7426099, MolPort-015-150-942, 2-thio(2,5-dimethoxyphenyl)nicotinic acid, 2-(2,5-DIMETHOXYPHENYL)NICOTINIC ACID, 2-(2,5-dimethoxyphenyl)pyridine-3-carboxylic acid

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJVUBAAKNGPQIH-UHFFFAOYSA-N

1258626-68-4
2-(2,5-dimethoxyphenyl)pyridine-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1258622-92-2
Synonyms: AGN-PC-09Q3YJ, MolPort-015-150-940, AKOS022559164, 2-(2,5-DIMETHOXYPHENYL)ISONICOTINIC ACID, 2-(2,5-dimethoxyphenyl)pyridine-4-carboxylic acid

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIBYCCZNGGATMR-UHFFFAOYSA-N

1258622-92-2
2-(2,5-Dimethoxyphenyl)pyrimidine-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1266953-75-6
Synonyms: 2-(2,5-DIMETHOXYPHENYL)PYRIMIDINE-5-CARBOXYLIC ACID, AKOS022404570

Molecular Formula: C13H12N2O4Molecular Weight: 260.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QUCLZMYDCBMFRW-UHFFFAOYSA-N

1266953-75-6
2-(2,5-Dimethoxyphenyl)pyrrolidine (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium | CAS Registry Number: 91564-44-2
Synonyms: ZINC03732354, CID7047934

Molecular Formula: C12H18NO2+Molecular Weight: 208.276820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTALIAQQGBEXRF-LLVKDONJSA-O

91564-44-2
2-(2,5-Dimethoxyphenyl)pyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1203686-72-9
Synonyms: 2-(2,5-dimethoxyphenyl)pyrrolidine;hydrochloride, AKOS015934787, CS-0231494, 2-(2,5-DIMETHOXYPHENYL)PYRROLIDINE HYDROCHLORIDE

Molecular Formula: C12H18ClNO2Molecular Weight: 243.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRRAAFVIPBLDMA-UHFFFAOYSA-N

1203686-72-9
2-(2,5-Dimethoxyphenyl)quinoline-4-carbohydrazide (4 suppliers)
2-(2,5-Dimethoxyphenyl)quinoline-4-carbonyl chloride (4 suppliers)
2-(2,5-Dimethoxyphenyl)quinoline-4-carboxylic acid (6 suppliers)
2-(2,5-DIMETHOXYPHENYL)THIAZOLE-5-CARBALDEHYDE (1 supplier)1268041-22-0
2-(2,5-DIMETHOXYPHENYLAMINO)ETHANOL (11 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyanilino)ethanol | CAS Registry Number: 28226-20-2
Synonyms: AmbkkkkK435, CTK4G1038, AKOS000254656, AG-E-90418, Ethanol,2-[(2,5-dimethoxyphenyl)amino]-, KB-220602, Ethanol,2-(2,5-dimethoxyanilino)- (8CI); 2-(2,5-Dimethoxyanilino)ethanol

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXVDGJWIQNKTFN-UHFFFAOYSA-N

28226-20-2
2-(2,5-dimethoxyphenylcarbamoyl)phenyl acetate (4 suppliers)
Compound Structure IUPAC Name: [2-[(2,5-dimethoxyphenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 287194-30-3
Synonyms: AC1MNZTG, SureCN5706480, Oprea1_107210, MLS001065889, [2-[(2,5-dimethoxyphenyl)carbamoyl]phenyl] Acetate, CTK0I5074, HMS2197I23, ZINC05379004, AKOS002809898, NCGC00168090-01, SMR000486373, KB-162255, FT-0658113, ST51055260, 2-((2,5-Dimethoxyphenyl)carbamoyl)phenyl acetate, A819556, Benzamide, 2-(acetyloxy)-N-(2,5-dimethoxyphenyl)-, I14-5071, [2-[(2,5-dimethoxyphenyl)carbamoyl]phenyl] ethanoate, acetic acid [2-[(2,5-dimethoxyanilino)-oxomethyl]phenyl] ester

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPDDCDPPSHTJDH-UHFFFAOYSA-N

287194-30-3
2-(2,5-DImethoxyphenylsulfinyl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)sulfinylbenzaldehyde | CAS Registry Number: 1147093-26-2
Synonyms: 2-(2,5-dimethoxyphenylsulfinyl)benzaldehyde, BP-11995, OR322762

Molecular Formula: C15H14O4SMolecular Weight: 290.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FAVFDNJBTKNHSE-UHFFFAOYSA-N

1147093-26-2
2-(2,5-DImethoxyphenylthio)-5-nitrobenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)sulfanyl-5-nitrobenzaldehyde | CAS Registry Number: 1147093-21-7
Synonyms: 2-(2,5-dimethoxyphenylthio)-5-nitrobenzaldehyde, ZINC40450087, BP-12000, OR322617

Molecular Formula: C15H13NO5SMolecular Weight: 319.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BOQDRLQTTIBYHK-UHFFFAOYSA-N

1147093-21-7
2-(2,5-DImethoxyphenylthio)-6-methoxybenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)sulfanyl-6-methoxybenzaldehyde | CAS Registry Number: 1147093-19-3
Synonyms: 2-(2,5-dimethoxyphenylthio)-6-methoxybenzaldehyde, ZINC40450081, BP-11994, OR322742

Molecular Formula: C16H16O4SMolecular Weight: 304.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZNRKEBUCZWNLV-UHFFFAOYSA-N

1147093-19-3
2-(2,5-Dimethoxyphenylthio)benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)sulfanylbenzaldehyde | CAS Registry Number: 127905-39-9
Synonyms: 2-(2,5-dimethoxyphenylthio)benzaldehyde, ZINC40450080, AKOS026672681, AK196052, BP-11992

Molecular Formula: C15H14O3SMolecular Weight: 274.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHVPUCDIQAZGHY-UHFFFAOYSA-N

127905-39-9
2-(2,5-DIMETHOXYPHENYLTHIO)PYRIDINE-3-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)sulfanylpyridine-3-carboxylic acid | CAS Registry Number: 175135-77-0
Synonyms: Maybridge3_000624, AC1MCUF2, SureCN6512467, Oprea1_619122, CTK4D5219, MolPort-002-892-731, HMS1432M08, CCG-55373, AG-E-24811, IDI1_012011, KB-220603, 2-[(2,5-dimethoxyphenyl)thio]nicotinic acid, SR-01000644399-1, 2-(2,5-dimethoxyphenyl)sulfanylpyridine-3-carboxylic acid

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XCMCGMQCBXMWIX-UHFFFAOYSA-N

175135-77-0
2-(2,5-Dimethoxypyridin-4-yl)-4-methylbenzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethoxypyridin-4-yl)-4-methylbenzonitrile | CAS Registry Number: 1893431-84-9
Synonyms: SCHEMBL17629743

Molecular Formula: C15H14N2O2Molecular Weight: 254.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWBJEJTTYUAFPY-UHFFFAOYSA-N

1893431-84-9
2-(2,5-dimethyl-1,3,3a,4,7,7a-hexahydroisoindol-2-ium-2-yl)ethyl-trimethylazanium;iodide (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethyl-1,3,3a,4,7,7a-hexahydroisoindol-2-ium-2-yl)ethyl-trimethylazanium;iodide | CAS Registry Number: 7150-85-8
Synonyms: NSC67851, NSC-67851

Molecular Formula: C15H30IN2+Molecular Weight: 365.316570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYTOYWMITOEFCK-UHFFFAOYSA-M

7150-85-8
2-(2,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-(4-iodophenyl)ethanone;bromide (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-(4-iodophenyl)ethanone;bromide | CAS Registry Number: 7478-04-8
Synonyms: NSC402857, NSC-402857, 2-(2,5-DIMETHYL-1,3-THIAZOL-3-IUM-3-YL)-1-(4-IODOPHENYL)ETHANONE BROMIDE

Molecular Formula: C13H13BrINOSMolecular Weight: 438.121890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGQXHHPGFOBXRN-UHFFFAOYSA-M

7478-04-8
2-(2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid (14 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 306937-38-2
Synonyms: 2-(2,5-dimethylthiazol-4-yl)acetic acid, 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid, SBB053149, (2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid, Maybridge3_007546, AC1MCN1D, AC1Q2OWT, SureCN855931, CTK4G5723, MolPort-000-147-094, HMS1452J15, ANW-47259, CCG-50649, 4-Thiazoleacetic acid,2,5-dimethyl-, AKOS005203351, AG-F-01497, MCULE-1696055294, IDI1_018933, (dimethyl-1,3-thiazol-4-yl)acetic acid, AK-32012

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFPWICPYXBDRHM-UHFFFAOYSA-N

306937-38-2
2-(2,5-dimethyl-1,3-thiazol-4-yl)ethynyl-trimethylsilane (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethyl-1,3-thiazol-4-yl)ethynyl-trimethylsilane | CAS Registry Number: 878018-23-6
Synonyms: 2,5-DIMETHYL-4-TRIMETHYLSILANYLETHYNYL-THIAZOLE, SCHEMBL4152730, CTK6C5810, AKOS015965385, ZINC196150310, 2,5-dimethyl-4-(trimethylsilylethynyl)thiazole

Molecular Formula: C10H15NSSiMolecular Weight: 209.383300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNCIFBHVCUVKEP-UHFFFAOYSA-N

878018-23-6
2-(2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrol-3-yl)-N,N-dimethyl-2-oxoacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-N,N-dimethyl-2-oxoacetamide | CAS Registry Number: 866156-50-5
Synonyms: 2-[2,5-dimethyl-1-(4-nitrophenyl)-1H-pyrrol-3-yl]-N,N-dimethyl-2-oxoacetamide, 2-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-N,N-dimethyl-2-oxoacetamide, SMR000180783, MLS000327772, CHEMBL1492026, HMS2450P17, ZINC4054609, AKOS005108225, MS-2359, SB63673, SR-01000309983, SR-01000309983-1, 2-(2,5-DIMETHYL-1-(4-NITRO-PHENYL)-1H-PYRROL-3-YL)-N,N-DIMETHYL-2-OXO-ACETAMIDE

Molecular Formula: C16H17N3O4Molecular Weight: 315.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCHJQSCBZLZYTN-UHFFFAOYSA-N

866156-50-5
2-(2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrol-3-yl)-N-isopropyl-2-oxoacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-oxo-N-propan-2-ylacetamide | CAS Registry Number: 633318-61-3
Synonyms: 2-[2,5-dimethyl-1-(4-nitrophenyl)-1H-pyrrol-3-yl]-N-isopropyl-2-oxoacetamide, 2-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-oxo-N-propan-2-ylacetamide, 2-[2,5-dimethyl-1-(4-nitrophenyl)-1H-pyrrol-3-yl]-2-oxo-N-(propan-2-yl)acetamide, SMR000180786, MLS000327802, CHEMBL1415809, HMS2435P04, ZINC4054613, AKOS005107747, MS-2363, SR-01000309984, SR-01000309984-1

Molecular Formula: C17H19N3O4Molecular Weight: 329.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFEKUTVVWQWEFD-UHFFFAOYSA-N

633318-61-3
2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethyl-1-phenylpyrrol-3-yl)acetonitrile | CAS Registry Number: 100869-86-1
Synonyms: 2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)acetonitrile, ZINC6588711, AKOS022304711, MCULE-5953651688, Z104378234

Molecular Formula: C14H14N2Molecular Weight: 210.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWDMDUBGKMTRLK-UHFFFAOYSA-N

100869-86-1
2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanamine | CAS Registry Number: 872107-74-9
Synonyms: 2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethan-1-amine, EN300-15172, 2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethanamine, CTK7E7409, HMS1744L08, ZINC3888948, AKOS001183684, MCULE-4939434949, BC4136279, Z119993870

Molecular Formula: C14H18N2Molecular Weight: 214.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWIMHBFTVNRUAY-UHFFFAOYSA-N

872107-74-9
2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)ethan-1-amine hydrochloride (2 suppliers)2044901-84-8
2-(2,5-DIMETHYL-1-PHENYL-1H-PYRROL-3-YL)ETHANAMINE (1 supplier)
2-(2,5-dimethyl-1-phenylpyrrol-3-yl)acetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethyl-1-phenylpyrrol-3-yl)acetic acid | CAS Registry Number: 60352-47-8
Synonyms: BRN 0198913, 2,5-Dimethyl-1-phenyl-1H-pyrrole-3-acetic acid, 1H-Pyrrole-3-acetic acid, 2,5-dimethyl-1-phenyl-, AC1MIDXB, ZINC19949470, AKOS022206362, LS-136605, 2-(2,5-dimethyl-1-phenylpyrrol-3-yl)acetic acid, 4-22-00-00280 (Beilstein Handbook Reference)

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDIBEOKYTBZMKS-UHFFFAOYSA-N

60352-47-8
2-(2,5-Dimethyl-1{H}-indol-3-yl)ethanamine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1048343-54-9
Synonyms: 2-(2,5-Dimethyl-1H-indol-3-yl)-ethylamine hydrochloride, 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine hydrochloride, CTK6B3680, MFCD02615236, AKOS001475945, MCULE-3374177825, K-0590, 2-(2,5-Dimethyl-1h-indol-3-yl)ethanamine, HCl, [2-(2,5-dimethyl-1H-indol-3-yl)ethyl]amine hydrochloride

Molecular Formula: C12H17ClN2Molecular Weight: 224.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: GVJJKUCNWFNCHY-UHFFFAOYSA-N

1048343-54-9
2-(2,5-DIMETHYL-1H-1-PYRROLYL)-3-THIOPHENECARBOHYDRAZIDE (9 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carbohydrazide | CAS Registry Number: 678139-53-2
Synonyms: 2-(2,5-dimethyl-1H-1-pyrrolyl)-3-thiophenecarbohydrazide, ZINC00116085, AC1MDBEH, Maybridge1_003934, Oprea1_758724, CTK5C6708, HMS552K18, MolPort-000-144-420, CCG-42763, AG-G-57109, GK02967, KB-66714, SR-01000632736-1, 2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carbohydrazide

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTFOFHIUODRCAT-UHFFFAOYSA-N

678139-53-2
2-(2,5-dimethyl-1h-indol-3-yl)-2-hydroxyindene-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-2-hydroxyindene-1,3-dione | CAS Registry Number: 77510-26-0
Synonyms: AC1L4HC5, 1H-Indene-1,3(2H)-dione, 2-(2,5-dimethyl-1H-indol-3-yl)-2-hydroxy-, 2-(2,5-dimethyl-1H-indol-3-yl)-2-hydroxyindene-1,3-dione

Molecular Formula: C19H15NO3Molecular Weight: 305.327300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDZNDRAVMYKZAR-UHFFFAOYSA-N

77510-26-0
2-(2,5-DIMETHYL-1H-INDOL-3-YL)-ETHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 1079-44-3
Synonyms: 2,5-Dimethyltryptamine, 2-(2,5-Dimethyl-1H-indol-3-yl)-ethylamine, 2-(2,5-Dimethyl-1H-indol-3-yl)ethanamine, ST039394, 2-(2,5-dimethylindol-3-yl)ethylamine, ZERO/001666, AC1L5RC2, AC1Q1GQ7, AC1Q2F2E, SureCN7886752, Oprea1_178910, Oprea1_476154, CTK4A5784, MolPort-001-788-661, ALBB-007758, AR-1D4494, SBB010780, STK014860, AKOS000275797, AG-J-27951

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CMDMWYFWSISWBT-UHFFFAOYSA-N

1079-44-3
2-(2,5-Dimethyl-1H-indol-3-yl)-ethylamine hydrochloride (3 suppliers)
2-(2,5-Dimethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)ethan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1052412-17-5
Synonyms: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)ethan-1-amine hydrochloride, AC1MCJA5, MLS001167073, CHEMBL1735151, AKOS026676848, MCULE-3518256399, SMR000641364, SR-01000019044, SR-01000019044-1, F1903-0008, 2-(2,5-dimethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)ethanamine hydrochloride

Molecular Formula: C17H21ClN2OMolecular Weight: 304.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PMYCCZNZOFQHAE-UHFFFAOYSA-N

1052412-17-5
2-(2,5-Dimethyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1052413-34-9
Synonyms: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethan-1-amine hydrochloride, AC1MCJA7, AKOS026676849, MCULE-1379189336, 2-(2,5-dimethyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine Hydrochloride, SR-01000019045, SR-01000019045-1, F1903-0009

Molecular Formula: C17H21ClN2SMolecular Weight: 320.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DEAQFANQBSAEQX-UHFFFAOYSA-N

1052413-34-9
2-(2,5-DIMETHYL-1H-INDOL-3-YL)ETHYL](PYRIDIN-2-YLMETHYL)AMINE DIHYDROCHLORIDE, 95+% (1 supplier)
2-(2,5-DIMETHYL-1H-INDOL-3-YL)ETHYL](PYRIDIN-3-YLMETHYL)AMINE DIHYDROCHLORIDE, 95+% (1 supplier)
2-(2,5-DIMETHYL-1H-INDOL-3-YL)ETHYL](PYRIDIN-4-YLMETHYL)AMINE DIHYDROCHLORIDE, 95+% (1 supplier)
2-(2,5-Dimethyl-1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxylic acid (3 suppliers)
2-(2,5-Dimethyl-1H-pyrrol-1-yl)-1,3-thiazole (4 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazole | CAS Registry Number: 28142-85-0
Synonyms: 2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-thiazole, 2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazole, ZINC1399603, MFCD04126046, AKOS008965747, MCULE-1829619121, KS-0000200B, 1-(Thiazol-2-yl)-2,5-dimethyl-1H-pyrrole, 7W-0860

Molecular Formula: C9H10N2SMolecular Weight: 178.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHBSNIJSWRBGHR-UHFFFAOYSA-N

28142-85-0
2-(2,5-Dimethyl-1h-pyrrol-1-yl)-3,3-dimethylbutanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-3,3-dimethylbutanoic acid | CAS Registry Number: 1339230-23-7
Synonyms: 2-(2,5-dimethylpyrrol-1-yl)-3,3-dimethylbutanoic acid, AKOS012955551, CS-0250307, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-3,3-dimethylbutanoic acid

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEWSBOFVAFUOJZ-UHFFFAOYSA-N

1339230-23-7
2-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-(1-methylpiperidin-2-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-3-(1-methylpiperidin-2-yl)pyridine | CAS Registry Number: 1352531-71-5
Synonyms: AKOS027451998, 2'-(2,5-Dimethyl-pyrrol-1-yl)-1-methyl-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl

Molecular Formula: C17H23N3Molecular Weight: 269.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKONVGXAINHJHW-UHFFFAOYSA-N

1352531-71-5
2-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-(1-methylpyrrolidin-2-yl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-3-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 1352494-48-4
Synonyms: AKOS027450978, 2-(2,5-Dimethyl-pyrrol-1-yl)-3-(1-methyl-pyrrolidin-2-yl)-pyridine

Molecular Formula: C16H21N3Molecular Weight: 255.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVQICVZQQROCAL-UHFFFAOYSA-N

1352494-48-4
2-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-(1-tosylpyrrolidin-2-yl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridine | CAS Registry Number: 1352531-62-4
Synonyms: AKOS027451992, 2-(2,5-Dimethyl-pyrrol-1-yl)-3-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridine

Molecular Formula: C22H25N3O2SMolecular Weight: 395.521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWGIWSMPYKPLCP-UHFFFAOYSA-N

1352531-62-4
2-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-(1H-imidazol-4-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 627055-02-1
Synonyms: 2-(2,5-Dimethyl-pyrrol-1-yl)-3-(1H-imidazol-4-yl)-propionic acid, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-3-(1H-imidazol-4-yl)propanoic acid, 2-(2,5-dimethylpyrrolyl)-3-imidazol-4-ylpropanoic acid, AC1MKATE, BAS 06626436, CTK7I4648, CTK8F3518, GCJOIMVYIJUXHG-UHFFFAOYSA-N, MolPort-003-802-759, HMS1696C20, SBB018230, STK195803, AKOS000140341, AKOS016346828, MCULE-7766818929, TR-043942, ST50280505, AM-879/25023007, SR-01000325070, SR-01000325070-1

Molecular Formula: C12H15N3O2Molecular Weight: 233.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCJOIMVYIJUXHG-UHFFFAOYSA-N

627055-02-1
2-(2,5-dimethyl-1H-pyrrol-1-yl)-3-(1H-indol-3-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 625410-16-4
Synonyms: 2-(2,5-Dimethyl-pyrrol-1-yl)-3-(1H-indol-3-yl)-propionic acid, 2-(2,5-dimethylpyrrol-1-yl)-3-(1H-indol-3-yl)propanoic acid, BAS 01211690, HMS1703G20, AKOS000146812, MCULE-7115094144, SR-01000325743, SR-01000325743-1, BRD-A04430840-001-01-4

Molecular Formula: C17H18N2O2Molecular Weight: 282.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFVXPJBRPKYVDG-UHFFFAOYSA-N

625410-16-4
2-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-(pyrrolidin-2-yl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-3-pyrrolidin-2-ylpyridine | CAS Registry Number: 1352511-33-1
Synonyms: 2-(2,5-Dimethyl-pyrrol-1-yl)-3-pyrrolidin-2-yl-pyridine, AKOS027451468

Molecular Formula: C15H19N3Molecular Weight: 241.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSIDWRXFNHFFIV-UHFFFAOYSA-N

1352511-33-1
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