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CHEMICAL products beginning with : 2
151751 to 151800 of 387567 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 3032 3033 3034 3035 [3036] 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Isobutylcarbamoyl)cyclohexanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylcarbamoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 544697-94-1
Synonyms: 2-Isobutylcarbamoyl-cyclohexanecarboxylic acid, 2-[N-(2-methylpropyl)carbamoyl]cyclohexanecarboxylic acid, AC1MJ8RC, TimTec1_008211, CTK6A8550, HMS1557F05, SBB011570, AKOS000301149, AKOS017274531, MCULE-8138605626, BAS 01814274, TR-042216, ST50010023, SR-01000319915, SR-01000319915-1, 2-(2-methylpropylcarbamoyl)cyclohexane-1-carboxylic acid, 2-[(2-methylpropyl)carbamoyl]cyclohexane-1-carboxylic acid

Molecular Formula: C12H21NO3Molecular Weight: 227.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJDLTLNVUIGTNW-UHFFFAOYSA-N

544697-94-1
2-(isobutylmethylamino)-6-methylisonicotinic acid (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-[methyl(2-methylpropyl)amino]pyridine-4-carboxylic acid | CAS Registry Number: 1062668-99-8
Synonyms: 2-(Isobutyl-methyl-amino)-6-methyl-isonicotinic acid, SCHEMBL1424834, FHNVZKIMVQDAPL-UHFFFAOYSA-N

Molecular Formula: C12H18N2O2Molecular Weight: 222.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHNVZKIMVQDAPL-UHFFFAOYSA-N

1062668-99-8
2-(ISOBUTYLSULFANYL)-3H-INDOL-3-ONE N-(2,4,6-TRICHLOROPHENYL)HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: [2-(2-methylpropylsulfanyl)-1H-indol-3-yl]-(2,4,6-trichlorophenyl)diazene | CAS Registry Number: 478042-27-2
Synonyms: 2-(isobutylsulfanyl)-3H-indol-3-one N-(2,4,6-trichlorophenyl)hydrazone, [2-(2-methylpropylsulfanyl)-1H-indol-3-yl]-(2,4,6-trichlorophenyl)diazene, (3Z)-2-[(2-methylpropyl)sulfanyl]-3-[2-(2,4,6-trichlorophenyl)hydrazin-1-ylidene]-3H-indole, ZINC12856355, AKOS005089561, MCULE-9828311107, 3R-1265

Molecular Formula: C18H16Cl3N3SMolecular Weight: 412.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBALEBIJIDLXPL-UHFFFAOYSA-N

478042-27-2
2-(ISOBUTYLSULFANYL)-4,6-DIMETHYL-3-[(2-METHYLPHENYL)SULFONYL]PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-3-(2-methylphenyl)sulfonyl-2-(2-methylpropylsulfanyl)pyridine | CAS Registry Number: 477864-70-3
Synonyms: 2-(isobutylsulfanyl)-4,6-dimethyl-3-[(2-methylphenyl)sulfonyl]pyridine, 4,6-dimethyl-3-(2-methylbenzenesulfonyl)-2-[(2-methylpropyl)sulfanyl]pyridine, MLS000326252, Bionet1_002418, Oprea1_423051, CHEMBL1339640, HMS575E20, HMS2291E11, ZINC1401754, 4,6-dimethyl-3-(2-methylphenyl)sulfonyl-2-(2-methylpropylsulfanyl)pyridine, AKOS005082791, 1K-301S, MCULE-8888605419, SMR000170373

Molecular Formula: C18H23NO2S2Molecular Weight: 349.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXOPCXSPHMSDSY-UHFFFAOYSA-N

477864-70-3
2-(isobutylsulfanyl)adenosine (0 suppliers)
Compound Structure IUPAC Name: 5-[6-amino-2-(2-methylpropyl)purin-9-yl]-2-(hydroxymethyl)-4-sulfanyloxolan-3-ol | CAS Registry Number: 36892-60-1
Synonyms: AGN-PC-0O9E3W, 2-(2-Methylpropyl)thio adenosine

Molecular Formula: C14H21N5O3SMolecular Weight: 339.413240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GUBQDZJXGPCCGF-UHFFFAOYSA-N

36892-60-1
2-(Isobutylsulfinyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfinyl)phenol | CAS Registry Number: 29634-45-5
Synonyms: Phenol, o-(isobutylsulfinyl)-, AC1LBEH1, 2-(Isobutylsulfinyl)phenol #, CTK6A9147, 2-(2-methylpropylsulfinyl)phenol, GNPLOHXRSJFYRV-UHFFFAOYSA-N

Molecular Formula: C10H14O2SMolecular Weight: 198.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNPLOHXRSJFYRV-UHFFFAOYSA-N

29634-45-5
2-(ISOBUTYLSULFONYL)ETHANAMINE, 95% (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfonyl)ethanamine | CAS Registry Number: 1092280-20-0
Synonyms: Ambcb4040271, MolPort-007-985-522, SBB076789, 2-(ISOBUTYLSULFONYL)ETHANAMINE, AKOS002677073, MCULE-1474752534, 1-[(2-methylpropyl)sulfonyl]eth-2-ylamine

Molecular Formula: C6H15NO2SMolecular Weight: 165.253800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FROXWMDFGKVYPR-UHFFFAOYSA-N

1092280-20-0
2-(Isobutylthio)-1-(o-tolyl)ethan-1-one (0 suppliers)1157307-13-5
2-(Isobutylthio)-1-(p-tolyl)ethan-1-one (0 suppliers)1155555-34-2
2-(Isobutylthio)-1-phenylpropan-1-one (0 suppliers)1154281-87-4
2-(Isobutylthio)-1H-benzimidazole (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfanyl)-1H-benzimidazole | CAS Registry Number: 75080-14-7
Synonyms: 2-(ISOBUTYLTHIO)-1H-BENZIMIDAZOLE, 2-[(2-methylpropyl)sulfanyl]-1H-1,3-benzodiazole, 2-Isobutylsulfanyl-1H-benzoimidazole, 2-(2-methylpropylthio)benzimidazole, 2-isobutylmercapto-1H-benzimidazole, AC1LERWX, BAS 00340571, MLS000856028, SCHEMBL7745152, CHEMBL1362973, HMS2686B10, ZINC178610, 2-isobutylsulfanyl-1H-benzimidazole, SBB045193, STL288025, AKOS000275373, MCULE-7529866491, SMR000286473, 2-(2-methylpropylsulfanyl)-1H-benzimidazole, BB 0219621

Molecular Formula: C11H14N2SMolecular Weight: 206.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIXYBNXEZARYML-UHFFFAOYSA-N

75080-14-7
2-(Isobutylthio)-5-(3-(trifluoromethyl)phenyl)pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfanyl)-5-[3-(trifluoromethyl)phenyl]pyrimidine | CAS Registry Number: 866136-18-7
Synonyms: 2-(isobutylsulfanyl)-5-[3-(trifluoromethyl)phenyl]pyrimidine, 2-[(2-methylpropyl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine, MLS000327671, CHEMBL1324475, HMS2415L06, ZINC1400829, 2-(2-methylpropylsulfanyl)-5-[3-(trifluoromethyl)phenyl]pyrimidine, AKOS005103133, 8J-533S, SMR000180673

Molecular Formula: C15H15F3N2SMolecular Weight: 312.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GASDPMPZCJJZIN-UHFFFAOYSA-N

866136-18-7
2-(Isobutylthio)-5-(trifluoromethyl)pyridine-3-boronic acid (7 suppliers)
Compound Structure IUPAC Name: [2-(2-methylpropylsulfanyl)-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 1256345-54-6
Synonyms: 2-Isobutylthio-5-trifluoromethylpyridine-3-boronic acid, (2-(Isobutylthio)-5-(trifluoromethyl)pyridin-3-yl)boronic acid, CTK4B4474, MolPort-015-142-783, ANW-60404, AKOS015837543, AG-L-21462, AK101191, KB-24718, X1804

Molecular Formula: C10H13BF3NO2SMolecular Weight: 279.086930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NCDFXUYMQWCKCA-UHFFFAOYSA-N

1256345-54-6
2-(Isobutylthio)aniline hcl (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfanyl)aniline;hydrochloride | CAS Registry Number: 861793-07-9
Synonyms: 2-(ISOBUTYLTHIO)ANILINE HCL, 2-(isobutylthio)aniline hydrochloride, AS-63401, 2-[(2-methylpropyl)sulfanyl]aniline hydrochloride

Molecular Formula: C10H16ClNSMolecular Weight: 217.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCOXQTXONBYTDT-UHFFFAOYSA-N

861793-07-9
2-(Isobutylthio)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfanyl)benzaldehyde | CAS Registry Number: 643763-27-3
Synonyms: 2-(iso-Butylthio)benzaldehyde, 2-(isobutylthio)benzaldehyde, A1-00887, SCHEMBL6759591, DSFUHCAFTCSSKG-UHFFFAOYSA-N, ZINC20216300, AKOS004119927, BBV-182385

Molecular Formula: C11H14OSMolecular Weight: 194.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSFUHCAFTCSSKG-UHFFFAOYSA-N

643763-27-3
2-(Isobutylthio)benzo[b]thiophene (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfanyl)-1-benzothiophene | CAS Registry Number: 54965-47-8
Synonyms: 2-(2-methylpropylsulfanyl)-1-benzothiophene, AGN-PC-0JTIYC, AC1LCA1X, LMXJTNQWGSGLMV-UHFFFAOYSA-N, 2-(Isobutylsulfanyl)-1-benzothiophene #, Benzo[b]thiophene, 2-[(2-methylpropyl)thio]-

Molecular Formula: C12H14S2Molecular Weight: 222.369560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMXJTNQWGSGLMV-UHFFFAOYSA-N

54965-47-8
2-(Isobutylthio)Ethanol (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfanyl)ethanol | CAS Registry Number: 42779-10-2
Synonyms: 2-(Isobutylthio)ethanol, 2-Hydroxyethyl isobutyl sulfide, 28530-53-2, ACMC-1AKBS, AC1LC0VX, AC1Q1PUN, CTK4G1662, 2-(2-methylpropylsulfanyl)ethanol, ANW-29865, Ethanol,2-(sec-butylthio)- (8CI), Ethanol,2-[(1-methylpropyl)thio]-, AKOS009075586, AG-E-91721, FT-0612596, I0264, I14-57119, InChI=1/C6H14OS/c1-6(2)5-8-4-3-7/h6-7H,3-5H2,1-2H

Molecular Formula: C6H14OSMolecular Weight: 134.239760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSCYOFJZGIAXOL-UHFFFAOYSA-N

42779-10-2
2-(Isobutylthio)phenol (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfanyl)phenol | CAS Registry Number: 29549-65-3
Synonyms: Phenol, o-(isobutylthio)-, Phenol, 2-[(2-methylpropyl)thio]-, AC1LBE6X, AGN-PC-0JT8WK, 2-(Isobutylsulfanyl)phenol #, CTK6A9162, 2-(2-methylpropylsulfanyl)phenol, DQSRXSPHQKTAQB-UHFFFAOYSA-N, AKOS011274317, AG-J-05850

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQSRXSPHQKTAQB-UHFFFAOYSA-N

29549-65-3
2-(Isobutylthio)pyrimidine-4,6-diamine (0 suppliers)1208711-27-6
2-(Isobutylthio)pyrimidine-5-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfanyl)pyrimidine-5-carbaldehyde | CAS Registry Number: 878433-13-7
Synonyms: 2-Isobutylsulfanyl-pyrimidine-5-carbaldehyde, BAS 12790051, AC1O5IE5, CTK7I0429, ZINC6678090, AKOS000283879, MCULE-2128021165, 2-Isobutylsulfanylpyrimidine-5-carbaldehyde, TR-045079, ST50321570, Z-0390, 2-(2-methylpropylthio)pyrimidine-5-carbaldehyde, 2-(2-methylpropylsulfanyl)pyrimidine-5-carbaldehyde, 2-[(2-methylpropyl)sulfanyl]pyrimidine-5-carbaldehyde

Molecular Formula: C9H12N2OSMolecular Weight: 196.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOKKVDAOKZVIGD-UHFFFAOYSA-N

878433-13-7
2-(ISOBUTYRYLAMINO)-4,5-DIMETHYL-3-THIOPHENECARBOXYLIC ACID 95% (4 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-2-(2-methylpropanoylamino)thiophene-3-carboxylic acid | CAS Registry Number: 312940-41-3
Synonyms: 4,5-dimethyl-2-(2-methylpropanamido)thiophene-3-carboxylic acid, 2-(isobutyrylamino)-4,5-dimethyl-3-thiophenecarboxylic acid, BAS 02055392, AC1Q1NXX, AC1LFU31, TimTec1_007178, Oprea1_102775, STOCK1S-69651, CTK4G6775, MolPort-000-914-866, HMS1554G06, STK744599, AKOS000129879, AG-F-04006, CCG-107102, MCULE-8098640007, KB-107604, EU-0038814, EN300-66837, AE-848/34079045

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZERSOEDAIIYKFS-UHFFFAOYSA-N

312940-41-3
2-(ISOBUTYRYLAMINO)-5-METHYLBENZOIC ACID 95% (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(2-methylpropanoylamino)benzoic acid | CAS Registry Number: 890982-57-7
Synonyms: STK292661, AC1POIGL, 5-methyl-2-(2-methylpropanoylamino)benzoic Acid, CTK5G2534, MolPort-002-997-846, AKOS000170291, AG-H-60831, MCULE-8268162095, 2-(ISOBUTYRYLAMINO)-5-METHYLBENZOIC ACID, 5-methyl-2-[(2-methylpropanoyl)amino]benzoic acid

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVAJYOKFNNWOPK-UHFFFAOYSA-N

890982-57-7
2-(ISOBUTYRYLAMINO)BENZOIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropanoylamino)benzoic acid | CAS Registry Number: 17840-96-9
Synonyms: 2-(isobutyrylamino)benzoic acid, STK005569, 2-(2-methylpropanoylamino)benzoic Acid, AC1LH1BC, AC1Q5NJV, CTK4D6784, MolPort-001-506-306, HMS1587G10, AR-1C9410, AKOS000127813, AG-E-28605, MCULE-1896580979, 2-[(2-methylpropanoyl)amino]benzoic acid

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDNWGZNJNJKROK-UHFFFAOYSA-N

17840-96-9
2-(Isochroman-1-yl)propanoic acid (1 supplier)2248358-34-9
2-(isochroman-4-yl)acetic acid (4 suppliers)245063-67-6
2-(Isochroman-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)2788905-81-5
2-(Isochroman-5-yl)acetic acid (1 supplier)1261870-74-9
2-(Isochroman-5-yl)acetonitrile (1 supplier)1261800-96-7
2-(Isochroman-6-yl)ethan-1-ol (1 supplier)1522399-07-0
2-(Isochroman-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isochromen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1643572-75-1
Synonyms: 2-(3,4-dihydro-1H-isochromen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CS-0368578, 2-(3,4-dihydro-1h-2-benzopyran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C15H21BO3Molecular Weight: 260.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNPFUBALVXIEIX-UHFFFAOYSA-N

1643572-75-1
2-(Isocyanatomethyl)-1,4-dimethoxybenzene (1 supplier)93489-30-6
2-(Isocyanatomethyl)-1,4-dimethylbenzene (1 supplier)63070-42-8
2-(Isocyanatomethyl)-2-methyl-1,3-dioxolane (1 supplier)2649055-33-2
2-(Isocyanatomethyl)-2-methyltetrahydrofuran (1 supplier)1506772-92-4
2-(isocyanatomethyl)-4,6-dimethylpyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-(isocyanatomethyl)-4,6-dimethylpyrimidine | CAS Registry Number: 1394828-58-0

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COPDMHLYLCLSLJ-UHFFFAOYSA-N

1394828-58-0
2-(ISOCYANATOMETHYL)FURAN (8 suppliers)
Compound Structure IUPAC Name: 2-(isocyanatomethyl)furan | CAS Registry Number: 71189-15-6
Synonyms: Furfuryl isocyanate, 2-(isocyanatomethyl)furan, Ambnee4002327, 567752_ALDRICH, MolPort-001-794-836, ALBB-007541, STK500760, ZINC02390452, CID4223811

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIADMYLYGJYUSQ-UHFFFAOYSA-N

71189-15-6
2-(isocyanatomethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(isocyanatomethyl)pyridine | CAS Registry Number: 71189-21-4
Synonyms: 2-(ISOCYANATOMETHYL)-PYRIDINE, ZINC19730699, AKOS012410950

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYXLFAPCUQFNNT-UHFFFAOYSA-N

71189-21-4
2-(ISOCYANATOMETHYL)TETRAHYDROFURAN, 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(isocyanatomethyl)oxolane | CAS Registry Number: 51998-05-1
Synonyms: 2-(isocyanatomethyl)tetrahydrofuran, 2-(isocyanatomethyl)oxolane, AGN-PC-01WG3Z, CTK4J5241, MolPort-003-748-784, ALBB-003057, SBB046975, STK502577, AKOS005171111, AG-L-23492, MCULE-4246797711, Furan, tetrahydro-2-(isocyanatomethyl)-, BB 0253677, FT-0678566, I14-30102

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCPJIDFJVZWDOX-UHFFFAOYSA-N

51998-05-1
2-(ISOCYANATOMETHYL)THIOPHENE, 95% (5 suppliers)
Compound Structure IUPAC Name: 2-(isocyanatomethyl)thiophene | CAS Registry Number: 71189-20-3
Synonyms: 2-(ISOCYANATOMETHYL)THIOPHENE, F2160-0020, ZINC19730697, AKOS005174720, MCULE-8982331264, FT-0683893, I09-2829

Molecular Formula: C6H5NOSMolecular Weight: 139.175000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDDYYRHLZPJLPD-UHFFFAOYSA-N

71189-20-3
2-(isocyanomethyl)-5-methylfuran (1 supplier)
Compound Structure IUPAC Name: 2-(isocyanomethyl)-5-methylfuran | CAS Registry Number: 1031256-45-7
Synonyms: 2-Methylfurfurylisocyanide, AC9057, MFCD06200594, ZINC95686697, AKOS006293494, SY263040

Molecular Formula: C7H7NOMolecular Weight: 121.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNDRBEVVBOKQPX-UHFFFAOYSA-N

1031256-45-7
2-(ISOCYANOMETHYL)FURAN (3 suppliers)
Compound Structure IUPAC Name: 2-(isocyanomethyl)furan | CAS Registry Number: 2920-07-2
Synonyms: 2-(isocyanomethyl)furan, TOS-BB-0791, AC1MCK59, Furan, 2-(isocyanomethyl)-, CTK0J1475, AKOS006293492

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFMCZLFTIHYPHD-UHFFFAOYSA-N

2920-07-2
2-(Isocyanomethyl)naphthalene (2 suppliers)1414362-41-6
2-(isoindolin-1-yl)-n,n-dimethylethan-1-amine (0 suppliers)94512-19-3
2-(Isoindolin-1-yl)acetic acid hydrochloride (1 supplier)2866306-96-7
2-(isoindolin-1-yl)ethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1H-isoindol-1-yl)ethanamine | CAS Registry Number: 94512-14-8
Synonyms: 1H-Isoindole-1-ethanamine, 2,3-dihydro-, AKOS026717669, F2147-5180

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYNQQKAEVVQOQP-UHFFFAOYSA-N

94512-14-8
2-(Isoindolin-1-yl)ethan-1-ol (1 supplier)1896674-46-6
2-(Isoindolin-2-yl)acetic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)acetic acid;hydrochloride | CAS Registry Number: 1215322-31-8
Synonyms: 1,3-Dihydro-2H-isoindol-2-ylacetic acid hydrochloride, 2-(isoindolin-2-yl)acetic acid hydrochloride, SCHEMBL1371861, AKOS027426163, MCULE-7861388336

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVRCBRCRFHAKBR-UHFFFAOYSA-N

1215322-31-8
2-(Isoindolin-2-yl)thiazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)-1,3-thiazol-4-amine | CAS Registry Number: 1710703-00-6
Synonyms: 2-(1,3-Dihydro-isoindol-2-yl)-thiazol-4-ylamine, AKOS027459439, ZINC110753853

Molecular Formula: C11H11N3SMolecular Weight: 217.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBNHTSNDGQOOBH-UHFFFAOYSA-N

1710703-00-6
2-(Isoindolin-2-ylmethyl)-5-((1-(methylsulfonyl)piperidin-4-yl)methoxy)-4H-pyran-4-one (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydroisoindol-2-ylmethyl)-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one | CAS Registry Number: 2231294-96-3
Synonyms: Opevesostat, ODM-208, ODM208, 2-(Isoindolin-2-ylmethyl)-5-[[1-(methylsulfonyl)-4-piperidyl]methoxy]-4H-pyran-4-one, opevesostat [INN], 1Z7MAV4KQC, CHEMBL5314533, SCHEMBL20300108, GLXC-26017, DA-76438, SY347258, HY-156628, CS-0886557, G61380, 2-[(1,3-Dihydro-2H-isoindol-2-yl)methyl]-5-[[1-(methylsulfonyl)-4-piperidinyl]methoxy]-4H-pyran-4-one, 4H-Pyran-4-one, 2-[(1,3-dihydro-2H-isoindol-2-yl)methyl]-5-[[1-(methylsulfonyl)-4-piperidinyl]methoxy]-

Molecular Formula: C21H26N2O5SMolecular Weight: 418.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LHVKCOBGLZGRQZ-UHFFFAOYSA-N

2231294-96-3
2-(Isonicotimido)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(pyridine-4-carbonylamino)propanoic acid | CAS Registry Number: 90868-31-8
Synonyms: N-ISONICOTINOYLALANINE, AC1NAVMH, 2-(pyridine-4-carbonylamino)propanoic Acid, SCHEMBL2917519, 2839AF, AKOS000124740, AKOS016055132, 2-(pyridin-4-ylformamido)propanoic acid

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYXRSQPSAHILRE-UHFFFAOYSA-N

90868-31-8
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