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CHEMICAL products beginning with : 1
113051 to 113100 of 278503 results  Page: << Previous 50 Results 2260 2261 [2262] 2263 2264 2265 2266 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Isopropoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid (4 suppliers)
1-(4-Isopropoxy-phenyl)-ethylamine (8 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-yloxyphenyl)ethanamine | CAS Registry Number: 103990-05-2
Synonyms: BRN 3244423, p-Isopropoxy-alpha-methylbenzylamine, SBB010642, BENZYLAMINE, p-ISOPROPOXY-alpha-METHYL-, AC1L1RZB, AC1Q1QO8, SureCN8284928, CTK6B0754, MolPort-001-983-701, 1-(4-isopropoxyphenyl)ethan-1-amine, 1-[4-(methylethoxy)phenyl]ethylamine, 1-(4-propan-2-yloxyphenyl)ethanamine, AKOS000131840, AG-A-14810, AG-C-49106, MCULE-1407859474, BAS 02801070, LS-43378, 1-[4-(propan-2-yloxy)phenyl]ethan-1-amine, FT-0678678

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDLPHPPYMUBDRB-UHFFFAOYSA-N

103990-05-2
1-(4-Isopropoxybenzoyl)pyrrolidine-2-carboxylic acid (1 supplier)
1-(4-Isopropoxybenzyl)piperazine (1 supplier)
1-(4-ISOPROPOXYPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID, 95% (5 suppliers)
Compound Structure IUPAC Name: 5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 351066-81-4
Synonyms: 1-(4-Isopropoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid, BAS 04901154, AC1MK65R, Oprea1_129559, Oprea1_444908, CTK1C5976, MolPort-000-999-412, STK072011, AKOS000293127, AG-F-20841, MCULE-7100563151, KB-214908, ST4061268, ST50276315, 1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxylic acid, A2471/0104960, 1-[4-(methylethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid, 5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[4-(1-methylethoxy)phenyl]-5-oxo-, 5-oxo-1-[4-(propan-2-yloxy)phenyl]pyrrolidine-3-carboxylic acid

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJAKUPPPTKCJFX-UHFFFAOYSA-N

351066-81-4
1-(4-Isopropoxyphenyl)-5-propyl-1,2,3-triazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-yloxyphenyl)-5-propyltriazole-4-carboxylic acid | CAS Registry Number: 1094373-45-1
Synonyms: 1-(4-isopropoxyphenyl)-5-propyl-1,2,3-triazole-4-carboxylic acid, ZINC36895384, AKOS009310738, F8889-9238

Molecular Formula: C15H19N3O3Molecular Weight: 289.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWCUEZZELSWOLA-UHFFFAOYSA-N

1094373-45-1
1-(4-isopropoxyphenyl)cyclopentanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-yloxyphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 74316-96-4
Synonyms: AC1LISTL, 1-(4-propan-2-yloxyphenyl)cyclopentane-1-carboxylic Acid, MolPort-003-964-359, AKOS005264572, Y-0149

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUTGIXZMOZAFOL-UHFFFAOYSA-N

74316-96-4
1-(4-Isopropoxyphenyl)ethanol (0 suppliers)
1-(4-ISOPROPOXYPHENYL)ETHANONE (10 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 4074-51-5
Synonyms: 1-(4-isopropoxyphenyl)ethanone, MolPort-000-490-769, ZINC00149357, ALBB-002868, CID734008, STK408836, 1-[4-(propan-2-yloxy)phenyl]ethanone, F3098-7964

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTKFPAFKJWBAFG-UHFFFAOYSA-N

4074-51-5
1-(4-Isopropoxyphenyl)Methanamine (12 suppliers)
Compound Structure IUPAC Name: (4-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 21244-34-8
Synonyms: 1-(4-isopropoxyphenyl)methanamine, 4-isopropoxybenzylamine, 4-Isopropoxy-benzylamine, (4-isopropoxyphenyl)methanamine, (4-propan-2-yloxyphenyl)methanamine, 387350-82-5, [4-(methylethoxy)phenyl]methylamine, BAS 01920896, ACMC-1ADVK, AC1MC3ST, AC1Q1QPC, SureCN746669, (4-iso-propoxy)benzyl amine, (4-Isopropoxyphenyl)methylamine, STOCK7S-02415, 4-[(Prop-2-yl)oxy]benzylamine, CTK4E6194, MolPort-000-159-440, ALBB-005373, ANW-24380

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCAOBYOKNTDLI-UHFFFAOYSA-N

21244-34-8
1-(4-Isopropoxyphenyl)pentan-1-one (3 suppliers)
1-(4-Isopropoxyphenyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-yloxyphenyl)piperazine | CAS Registry Number: 144881-51-6
Synonyms: 1-(4-isopropoxyphenyl)piperazine, AGN-PC-040QVV, SureCN4515500, AKOS009562006, AK136728, KB-09144, Piperazine, 1-[4-(1-methylethoxy)phenyl]-

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKCMBWBXIPEFRM-UHFFFAOYSA-N

144881-51-6
1-(4-Isopropoxyphenyl)propan-1-one (2 suppliers)
1-(4-ISOPROPOXYPHENYL)PROPAN-1-ONE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-yloxyphenyl)propan-1-one | CAS Registry Number: 35081-48-2
Synonyms: MolPort-001-533-170, STK412212, ALBB-002909, 1-(4-isopropoxyphenyl)-1-propanone, 1-(4-isopropoxyphenyl)propan-1-one, ZINC01456683, CID1529886, 1-(4-propan-2-yloxyphenyl)propan-1-one, 1-[4-(propan-2-yloxy)phenyl]propan-1-one, AK-968/15361694

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQVJVUWEYMWXOL-UHFFFAOYSA-N

35081-48-2
1-(4-ISOPROPYL-1,2,3-THIADIAZOL-5-YL)METHANAMINE 95% (2 suppliers)
Compound Structure IUPAC Name: (4-propan-2-ylthiadiazol-5-yl)methanamine | CAS Registry Number: 1048922-63-9
Synonyms: Ambcb4030458, AGN-PC-05BJ1D, MolPort-004-962-464, AKOS000301642, AK121714, (4-propan-2-ylthiadiazol-5-yl)methanamine, Y-6491, (4-Isopropyl-1,2,3-thiadiazol-5-yl)methanamine

Molecular Formula: C6H11N3SMolecular Weight: 157.236640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDQSJMPKMIGWHP-UHFFFAOYSA-N

1048922-63-9
1-(4-isopropyl-1,8-naphthyridin-2-yl)hydrazine (1 supplier)
Compound Structure IUPAC Name: (4-propan-2-yl-1,8-naphthyridin-2-yl)hydrazine | CAS Registry Number: 1285387-92-9
Synonyms: 2-hydrazinyl-4-isopropyl-1,8-naphthyridine, SCHEMBL1577375, OFDZKBFTLZFTIK-UHFFFAOYSA-N, ZINC116567192

Molecular Formula: C11H14N4Molecular Weight: 202.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFDZKBFTLZFTIK-UHFFFAOYSA-N

1285387-92-9
1-(4-ISOPROPYL-1-METHYL-4-PENTENYL)-3A,6,6,12A-TETRAMETHYLTETRADECAHYD RO-1H-CYCLOPENTA[A]CYCLOPROPA[E]PHENANTHREN-7-YL ACETATE (9 suppliers)
Compound Structure Synonyms: CTK8G7358, KB-214912

Molecular Formula: C33H54O2Molecular Weight: 482.780660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHSZAUNHZDBFCU-UHFFFAOYSA-N

1259-94-5
1-(4-Isopropyl-5-methyl-furan-2-yl)-propylamine (1 supplier)
1-(4-Isopropyl-furan-2-yl)-propylamine (1 supplier)
1-(4-Isopropyl-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid (0 suppliers)
1-(4-Isopropyl-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid ethyl ester (0 suppliers)
1-(4-ISOPROPYL-PHENYL)-ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-(4-propan-2-ylphenyl)ethane-1,2-diamine | CAS Registry Number: 110087-98-4
Synonyms: SCHEMBL4409856, ZINC20232233, AKOS012095784, beta-Amino-(4-isopropylphenyl)-ethylamin

Molecular Formula: C11H18N2Molecular Weight: 178.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFWHFEQABFZFGM-UHFFFAOYSA-N

110087-98-4
1-(4-isopropyl-pyridin-2-yl)-cyclopropylamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylpyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 943925-69-7
Synonyms: SCHEMBL2529266, AKOS027321699, AK311980, 1-(4-Isopropylpyridin-2-yl)cyclopropanamine, Cyclopropanamine, 1-[4-(1-methylethyl)-2-pyridinyl]-

Molecular Formula: C11H16N2Molecular Weight: 176.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPYKMZGMPZPSNA-UHFFFAOYSA-N

943925-69-7
1-(4-ISOPROPYLBENZYL)-1H-PYRAZOL-5-AMINE (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-propan-2-ylphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 3524-29-6
Synonyms: MolPort-002-468-946, ZINC04206404, CID4962346, EN300-13294

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXUMURJAITZODM-UHFFFAOYSA-N

3524-29-6
1-(4-Isopropylbenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-oxo-1-[(4-propan-2-ylphenyl)methyl]pyridine-3-carboxylic acid | CAS Registry Number: 1037083-44-5
Synonyms: 1-(4-isopropylbenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, SCHEMBL4992841, OQDFJDWKAZHPMS-UHFFFAOYSA-N, ZINC41670179, AKOS010987292, 1-(4-Isopropyl-benzyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQDFJDWKAZHPMS-UHFFFAOYSA-N

1037083-44-5
1-(4-Isopropylbenzyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (0 suppliers)2246877-02-9
1-(4-ISOPROPYLBENZYL)-4-METHOXYPYRIMIDIN-2(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1-[(4-propan-2-ylphenyl)methyl]pyrimidin-2-one | CAS Registry Number: 1184919-19-4
Synonyms: 1-(4-isopropylbenzyl)-4-methoxypyrimidin-2(1H)-one, ZINC33358711, AKOS015917421, KB-147377, FT-0652344, ST51055823, A804013, S01-0087, 4-methoxy-1-[(4-propan-2-ylphenyl)methyl]-2-pyrimidinone, 4-methoxy-1-[(4-propan-2-ylphenyl)methyl]pyrimidin-2-one

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLFXXQLIYZYHLE-UHFFFAOYSA-N

1184919-19-4
1-(4-isopropylbenzyl)-5,6-dimethyl-1H-benzimidazole (0 suppliers)
1-(4-isopropylbenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-methyl-1-[(4-propan-2-ylphenyl)methyl]triazole-4-carboxylic acid | CAS Registry Number: 1150703-75-5
Synonyms: SCHEMBL2367545, ZINC50215201, AKOS011332121

Molecular Formula: C14H17N3O2Molecular Weight: 259.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYFICMQOMGDSHW-UHFFFAOYSA-N

1150703-75-5
1-(4-Isopropylbenzyl)-5-oxopyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-oxo-1-[(4-propan-2-ylphenyl)methyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 351067-50-0
Synonyms: SMR000131846, AC1N0KIH, Oprea1_811183, MLS000521438, CHEMBL1419109, MolPort-002-102-458, HMS2447B16, STK051185, AKOS000342380, AKOS016045377, MCULE-1162728105, SR-01000150216, SR-01000150216-1, 1-(4-Isopropyl-benzyl)-5-oxo-pyrrolidine-3-carboxylic acid, 1-(4-isopropylbenzyl)-5-oxo-3-pyrrolidinecarboxylic acid, 5-oxo-1-[4-(propan-2-yl)benzyl]pyrrolidine-3-carboxylic acid, 5-oxo-1-[(4-propan-2-ylphenyl)methyl]pyrrolidine-3-carboxylic acid

Molecular Formula: C15H19NO3Molecular Weight: 261.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGXHSNJLOXPVNF-UHFFFAOYSA-N

351067-50-0
1-(4-Isopropylbenzyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-oxo-1-[(4-propan-2-ylphenyl)methyl]pyridine-3-carboxylic acid | CAS Registry Number: 1039316-84-1
Synonyms: ZINC20475742, AKOS009259528

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYJCQTGZEXXWPI-UHFFFAOYSA-N

1039316-84-1
1-(4-ISOPROPYLBENZYL)PIPERAZINE (7 suppliers)
Compound Structure IUPAC Name: 1-[(4-propan-2-ylphenyl)methyl]piperazine | CAS Registry Number: 23145-95-1
Synonyms: 1-(4-isopropylbenzyl)piperazine, 1-[4-(propan-2-yl)benzyl]piperazine, AC1MA9WO, AC1Q1ONR, 1-[(4-propan-2-ylphenyl)methyl]piperazine, SureCN12015808, CTK4F0976, MolPort-002-467-798, HMS1783L02, 1-(4-Isopropyl-benzyl)-piperazine, ALBB-002178, BBL017900, SBB046813, STK488103, AKOS003237365, AG-E-67263, MCULE-3524464656, 1-[(4-isopropylphenyl)methyl]piperazine, AK-95782, {[4-(methylethyl)phenyl]methyl}piperazine

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOBCRUDGINOFNV-UHFFFAOYSA-N

23145-95-1
1-(4-Isopropylbenzyl)piperidine-3-carboxylic acid hydrochloride (5 suppliers)
1-(4-Isopropylbenzyl)piperidine-4-carboxylic acid hydrochloride (5 suppliers)
1-(4-ISOPROPYLCYCLOHEXYL)-1-PHENYLUREA (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-1-(4-propan-2-ylcyclohexyl)urea | CAS Registry Number: 102613-38-7
Synonyms: 1-(4-Isopropylcyclohexyl)-1-phenylurea, Urea, 1-(4-isopropylcyclohexyl)-1-phenyl-, Urea,N-[4-(1-methylethyl)cyclohexyl]-N-phenyl-, AC1MHFC4, ACMC-1BOG3, CTK4A1328, AG-D-12157, 1-phenyl-1-(4-propan-2-ylcyclohexyl)urea, KB-214915, LS-160381

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBJZKBZYVHQCJQ-UHFFFAOYSA-N

102613-38-7
1-(4-Isopropylcyclohexyl)Ethanol (8 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylcyclohexyl)ethanol | CAS Registry Number: 63767-86-2
Synonyms: 1-(4-Isopropylcyclohexyl) ethanol, CID114233, Cyclohexanemethanol, alpha-methyl-4-(1-methylethyl)-

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NEHPIUGJDUWSRR-UHFFFAOYSA-N

63767-86-2
1-(4-Isopropylphenyl)-1-(1H-pyrrol-2-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: (1-methylpyrrol-2-yl)-(4-propan-2-ylphenyl)methanol | CAS Registry Number: 944698-52-6
Synonyms: 1-Methyl-2-pyrrolyl-(4-iso-propylphenyl)methanol, AKOS003584066

Molecular Formula: C15H19NOMolecular Weight: 229.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVLKQRNGNRJJIQ-UHFFFAOYSA-N

944698-52-6
1-(4-Isopropylphenyl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)triazole-4-carboxylic acid | CAS Registry Number: 1042604-77-2
Synonyms: ZINC20216579, AKOS005873674, F2157-0997, 1-(4-Isopropyl-phenyl)-1H-[1,2,3]triazole-4-carboxylic acid, 1-[4-(propan-2-yl)phenyl]-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUVAYENHFRJVGV-UHFFFAOYSA-N

1042604-77-2
1-(4-isopropylphenyl)-1H-imidazole-2-thiol (0 suppliers)
1-(4-ISOPROPYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1015845-83-6
Synonyms: 1-(4-Isopropylphenyl)-1H-pyrazole-4-carbaldehyde, Ambcb4011781, AGN-PC-055R5B, CTK3J9943, MolPort-016-630-974, ANW-64810, ZINC14608612, AKOS016005227, AG-D-08675, AK103423, KB-214916, 1-(4-propan-2-ylphenyl)pyrazole-4-carbaldehyde

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNMZTFXCGJBJIV-UHFFFAOYSA-N

1015845-83-6
1-(4-Isopropylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1082584-10-8
Synonyms: MolPort-008-325-520, STK880201, ZINC19723793, AKOS005638423, MCULE-9056063652, AK231887, BB 0242461, 1-(4-Isopropyl-phenyl)-1,5-dihydro-pyrazolo[3 ,4-d]pyrimidin-4-one, 1-(4-Isopropylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one, AldrichCPR, 1-[4-(propan-2-yl)phenyl]-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula: C14H14N4OMolecular Weight: 254.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIHNLBVHCGTYOK-UHFFFAOYSA-N

1082584-10-8
1-(4-Isopropylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1082528-88-8
Synonyms: ZINC19723902, AKOS027449297

Molecular Formula: C14H14N4SMolecular Weight: 270.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOLVSMREEZCTSV-UHFFFAOYSA-N

1082528-88-8
1-(4-Isopropylphenyl)-1H-pyrrole-2,5-dione (1 supplier)
1-(4-isopropylphenyl)-1H-tetrazole-5-thiol (0 suppliers)
1-(4-isopropylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (2 suppliers)
1-(4-Isopropylphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (2 suppliers)
1-(4-ISOPROPYLPHENYL)-2-HYDROXY-2-METHYL-1-PROPANONE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-methyl-1-(4-propan-2-ylphenyl)propan-1-one | CAS Registry Number: 69673-85-4
Synonyms: Sodium indoprofen, EINECS 274-073-4, CID112291, 2-Hydroxy-4'-isopropyl-2-methylpropiophenone, 1-(4'-Isopropylphenyl)-2-hydroxy-2-methylpropanone, 1-Propanone, 2-hydroxy-2-methyl-1-(4-(1-methylethyl)phenyl)-

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPXVRLXJHPTCPW-UHFFFAOYSA-N

69673-85-4
1-(4-Isopropylphenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid (1 supplier)
1-(4-Isopropylphenyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-(4-propan-2-ylphenyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 442531-53-5
Synonyms: 1-(4-isopropylphenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid, AC1NNOEH, Oprea1_407803, CHEMBL1551318, CTK6A5100, MolPort-006-067-709, HMS1808E08, ZINC266870, ALBB-007343, STK504478, AKOS000265174, MCULE-1456826719, NCGC00102773-01, TR-059695, EU-0069066, R153-0165, 1-(4-isopropylphenyl)-2-methyl-1,3-benzodiazole-5-carboxylic acid, 2-methyl-1-(4-propan-2-ylphenyl)benzimidazole-5-carboxylic acid, 2-methyl-1-[4-(propan-2-yl)phenyl]-1H-benzimidazole-5-carboxylic acid, 5-[1-cyclopentyl-4-(4-methylphenyl)-1H-imidazol-5-yl]-N-(1-phenylethyl)-2-furamide

Molecular Formula: C18H18N2O2Molecular Weight: 294.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTLSWBMEMDCLOP-UHFFFAOYSA-N

442531-53-5
1-(4-isopropylphenyl)-2-methylpropan-1-amine (0 suppliers)
113051 to 113100 of 278503 results  Page: << Previous 50 Results 2260 2261 [2262] 2263 2264 2265 2266 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280 >> Next 50 Results
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