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CHEMICAL products beginning with : 1
123551 to 123600 of 343376 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 [2472] 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Isopropoxyphenyl)butan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-yloxyphenyl)butan-2-ol | CAS Registry Number: 1370530-36-1
Synonyms: 1-(3-iso-Propoxyphenyl)-2-butanol, AKOS027444582

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RABXYZVIFICCDX-UHFFFAOYSA-N

1370530-36-1
1-(3-Isopropoxyphenyl)ethamine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-yloxyphenyl)ethanamine | CAS Registry Number: 854304-17-9
Synonyms: 1-(3-isopropoxyphenyl)ethanamine, 1-[3-(propan-2-yloxy)phenyl]ethan-1-amine, 1-[3-(propan-2-yloxy)phenyl]ethanamine, AC1Q1QN0, SCHEMBL14157496, CTK6B0878, MolPort-004-304-839, ALBB-002141, BBL017904, STK489637, 1-[3-(methylethoxy)phenyl]ethylamine, 1-(3-propan-2-yloxyphenyl)ethanamine, AKOS000139365, AKOS016345329, MCULE-1892640355, TR-052310, ST45136118, 1-(3-Isopropoxyphenyl)ethanamine, AldrichCPR, EN300-41212, Y-9711

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYWTVQKMPIPXGT-UHFFFAOYSA-N

854304-17-9
1-(3-Isopropoxyphenyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-yloxyphenyl)ethanol | CAS Registry Number: 1156397-04-4
Synonyms: 1-[3-(propan-2-yloxy)phenyl]ethan-1-ol, 1-(3-iso-Propoxyphenyl)ethanol, 1-(3-isopropoxyphenyl)ethanol, SCHEMBL6055421, MolPort-008-645-653, AKOS009536052, NE55021

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBNKLYCKUMWXNX-UHFFFAOYSA-N

1156397-04-4
1-(3-ISOPROPOXYPHENYL)ETHANONE 95% (8 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 114590-73-7
Synonyms: 1-(3-isopropoxyphenyl)ethanone, MolPort-001-508-572, STK400487, ALBB-002887, 1-(3-propan-2-yloxyphenyl)ethanone, ZINC02750639, CID5172843, 1-[3-(propan-2-yloxy)phenyl]ethanone

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

InChIKey: PFAYDCNYNRMAPO-UHFFFAOYSA-N

114590-73-7
1-(3-ISOPROPOXYPHENYL)METHANAMINE (8 suppliers)
Compound Structure IUPAC Name: (3-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 386704-11-6
Synonyms: (3-isopropoxyphenyl)methanamine, (3-isopropoxybenzyl)amine, 400771-44-0, (3-iso-propoxy)benzyl amine, 1-(3-Isopropoxyphenyl)methanamine, (3-propan-2-yloxyphenyl)methanamine, [3-(methylethoxy)phenyl]methylamine, 3-Isopropoxybenzylamine, BAS 14134762, 3-Isopropoxy-benzylamine, AC1MC3SQ, AC1Q1QNA, SureCN756850, ARONIS023597, STOCK6S-96163, CTK7E5759, MolPort-000-159-439, ANW-45606, SBB010164, STK804190

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

InChIKey: YRNFZPXUBVUYBJ-UHFFFAOYSA-N

386704-11-6
1-(3-isopropoxyphenyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(3-propan-2-yloxyphenyl)piperazine | CAS Registry Number: 201676-87-1
Synonyms: SCHEMBL4928979, FXQBSUBCXFCTEA-UHFFFAOYSA-N, AKOS010941443, 1-[3-(1-Methylethoxy)phenyl]piperazine, DA-08504

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

InChIKey: FXQBSUBCXFCTEA-UHFFFAOYSA-N

201676-87-1
1-(3-Isopropoxyphenyl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-yloxyphenyl)propan-1-ol | CAS Registry Number: 1341050-42-7
Synonyms: SCHEMBL6055487, 1-(3-iso-Propoxyphenyl)-1-propanol, AKOS013210458

Molecular Formula: C12H18O2Molecular Weight: 194.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXJLASFASFFGQB-UHFFFAOYSA-N

1341050-42-7
1-(3-Isopropoxyphenyl)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-yloxyphenyl)propan-2-ol | CAS Registry Number: 1198744-91-0
Synonyms: 1-(3-isopropoxyphenyl)-2-propanol, 1-(3-iso-Propoxyphenyl)-2-propanol, SCHEMBL1416802, VLMVCTASYCFQAZ-UHFFFAOYSA-N, AKOS023777141

Molecular Formula: C12H18O2Molecular Weight: 194.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLMVCTASYCFQAZ-UHFFFAOYSA-N

1198744-91-0
1-(3-Isopropoxypropyl)-1h-pyrazol-3-amine (0 suppliers)1339422-72-8
1-(3-Isopropoxypropyl)piperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-yloxypropyl)piperidin-4-amine | CAS Registry Number: 1267023-72-2
Synonyms: SCHEMBL13541804

Molecular Formula: C11H24N2OMolecular Weight: 200.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGOOTUUSKYPVEV-UHFFFAOYSA-N

1267023-72-2
1-(3-Isopropoxypyridin-2-yl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(3-propan-2-yloxypyridin-2-yl)piperazine | CAS Registry Number: 184575-14-2
Synonyms: 1-(3-isopropoxypyridin-2-yl)piperazine, Piperazine, 1-[3-(1-methylethoxy)-2-pyridinyl]-, ZINC26423198, AKOS005208582, DB-092645, F2147-0511

Molecular Formula: C12H19N3OMolecular Weight: 221.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZIAFUDRRZZAGQ-UHFFFAOYSA-N

184575-14-2
1-(3-Isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1144458-88-7
Synonyms: 1-(3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxylic acid, 1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxylic acid, 1-[3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-3-carboxylic acid, starbld0024179, BBL032101, STK653928, AKOS005584640, NCGC00302962-01, VS-10987, CS-0335257, AB01299417-01, 1-[3-(propan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-3-carboxylic acid

Molecular Formula: C14H19N5O2Molecular Weight: 289.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PBXTVAUCZADZTA-UHFFFAOYSA-N

1144458-88-7
1-(3-Isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1081114-28-4
Synonyms: 1-(3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid, 1-(3-isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid, 1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid, 1-[3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxylic acid, starbld0036409, CHEMBL3443626, BBL031932, MFCD11501638, STK719914, ZINC19702819, AKOS005535582, CCG-329273, NCGC00284615-01, VS-10861, CS-0318838, AB01288900-01, 1-[3-(propan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxylic acid

Molecular Formula: C14H19N5O2Molecular Weight: 289.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSKZTTLMGKBSLA-UHFFFAOYSA-N

1081114-28-4
1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine oxalate (3 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine;oxalic acid | CAS Registry Number: 1820603-84-6
Synonyms: AKOS026677181, F2185-0135

Molecular Formula: C11H19N3O5SMolecular Weight: 305.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GSDLROBGZWYYQE-UHFFFAOYSA-N

1820603-84-6
1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1573547-75-7
Synonyms: F2185-0032, AKOS026677272, methyl({[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amine hydrochloride

Molecular Formula: C7H14ClN3OMolecular Weight: 191.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJQWNEQGQXREDS-UHFFFAOYSA-N

1573547-75-7
1-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 936940-50-0
Synonyms: 1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)ethanamine, Ambcb4012073, SCHEMBL669614, MolPort-005-211-126, AKOS009227334, AK107259, Y-5128, 1,2,4-Oxadiazole-5-methanamine, ?-methyl-3-(1-methylethyl)-

Molecular Formula: C7H13N3OMolecular Weight: 155.197620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKCAYAQNJASPLT-UHFFFAOYSA-N

936940-50-0
1-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanamine | CAS Registry Number: 936940-67-9
Synonyms: SureCN443319, Ambcb4002482, MolPort-005-210-131, SBB080934, AKOS000275758, AB55636, AB1008978, [3-(methylethyl)-1,2,4-oxadiazol-5-yl]methylamine, (3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE, (3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)METHYLAMINE, 1-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE, 3-(1-METHYLETHYL)-1,2,4-OXADIAZOLE-5-METHANAMINE, [3-(PROPAN-2-YL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE, C-(3-ISOPROPYL-[1,2,4]OXADIAZOL-5-YL)-METHYLAMINE

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEPBWGGISBCQDW-UHFFFAOYSA-N

936940-67-9
1-(3-Isopropyl-1,2,4-Oxadiazol-5-Yl)Piperidin-4-Ol (5 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-ol | CAS Registry Number: 832714-37-1
Synonyms: CHEMBL2177769, SureCN354846, CTK3D3369, AKOS015901761, H112892, I14-14641, 1-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)PIPERIDIN-4-OL, 1-[3-(1-Methylethyl)-1,2,4-oxadiazol-5-yl]-4-piperidinol, 4-Piperidinol, 1-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-

Molecular Formula: C10H17N3O2Molecular Weight: 211.260880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNAOGTUJDXPNEK-UHFFFAOYSA-N

832714-37-1
1-(3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)-2,2-dimethylpropan-1-amine (0 suppliers)1342380-05-5
1-(3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)-2-methylpropan-1-amine (0 suppliers)1344234-30-5
1-(3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)-N-methylpropan-1-amine (0 suppliers)1344198-53-3
1-(3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)cyclohexan-1-amine (0 suppliers)1342442-10-7
1-(3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)cyclopentan-1-amine (0 suppliers)1339168-08-9
1-(3-Isopropyl-1-methyl-1H-pyrazol-4-yl)-N-methylmethanamine hydrochloride (1 supplier)2460754-81-6
1-(3-Isopropyl-1-methyl-1H-pyrazol-5-yl)-N-methylmethanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methyl-5-propan-2-ylpyrazol-3-yl)methanamine | CAS Registry Number: 1345510-74-8
Synonyms: 1-(3-isopropyl-1-methyl-1H-pyrazol-5-yl)-N-methylmethanamine, methyl{[1-methyl-3-(methylethyl)pyrazol-5-yl]methyl}amine, STL584459, ZINC72209731, AKOS015920806, N-methyl-1-(2-methyl-5-propan-2-ylpyrazol-3-yl)methanamine, N-methyl-1-[1-methyl-3-(propan-2-yl)-1H-pyrazol-5-yl]methanamine

Molecular Formula: C9H17N3Molecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKDAKYIVLQXSSO-UHFFFAOYSA-N

1345510-74-8
1-(3-Isopropyl-1-methyl-1H-pyrazol-5-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2-methyl-5-propan-2-ylpyrazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1855890-63-9
Synonyms: MFCD31482762, AKOS030247791

Molecular Formula: C8H16ClN3Molecular Weight: 189.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BHMQRGYBLUPZSJ-UHFFFAOYSA-N

1855890-63-9
1-(3-Isopropyl-1-methyl-5-(2-methylprop-1-en-1-yl)-1H-pyrazol-4-yl)-2-methylpropan-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[1-methyl-5-(2-methylprop-1-enyl)-3-propan-2-ylpyrazol-4-yl]propan-1-one | CAS Registry Number: 1956383-05-3
Synonyms: AKOS027335699

Molecular Formula: C15H24N2OMolecular Weight: 248.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUYBOIZIHVNORQ-UHFFFAOYSA-N

1956383-05-3
1-(3-Isopropyl-1-methyl-5-phenyl-1H-pyrazol-4-yl)-2-methylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(1-methyl-5-phenyl-3-propan-2-ylpyrazol-4-yl)propan-1-one | CAS Registry Number: 1956335-87-7
Synonyms: AKOS027335700

Molecular Formula: C17H22N2OMolecular Weight: 270.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVYLLVDRAJPKPG-UHFFFAOYSA-N

1956335-87-7
1-(3-Isopropyl-1-methyl-5-phenyl-1H-pyrazol-4-yl)-2-methylpropane-1-thione (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(1-methyl-5-phenyl-3-propan-2-ylpyrazol-4-yl)propane-1-thione | CAS Registry Number: 1956327-86-8
Synonyms: AKOS027335701

Molecular Formula: C17H22N2SMolecular Weight: 286.437 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGAOLPMEOKIKNC-UHFFFAOYSA-N

1956327-86-8
1-(3-Isopropyl-1-methyl-5-vinyl-1H-pyrazol-4-yl)-2-methylpropan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-ethenyl-1-methyl-3-propan-2-ylpyrazol-4-yl)-2-methylpropan-1-one | CAS Registry Number: 1956381-77-3
Synonyms: AKOS027335702

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNIQBZQVDVGHMK-UHFFFAOYSA-N

1956381-77-3
1-(3-Isopropyl-1-methyl-5-vinyl-1H-pyrazol-4-yl)-3-methylbutan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-ethenyl-1-methyl-3-propan-2-ylpyrazol-4-yl)-3-methylbutan-1-one | CAS Registry Number: 1956365-46-0
Synonyms: AKOS027335703

Molecular Formula: C14H22N2OMolecular Weight: 234.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPRCVPDRLRLYEC-UHFFFAOYSA-N

1956365-46-0
1-(3-Isopropyl-1-methyl-5-vinyl-1H-pyrazol-4-yl)butan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-ethenyl-1-methyl-3-propan-2-ylpyrazol-4-yl)butan-1-one | CAS Registry Number: 1956327-39-1
Synonyms: AKOS027335704

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMXBFODPUPAWTN-UHFFFAOYSA-N

1956327-39-1
1-(3-Isopropyl-1-phenyl-5-vinyl-1H-pyrazol-4-yl)-2-methylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-ethenyl-1-phenyl-3-propan-2-ylpyrazol-4-yl)-2-methylpropan-1-one | CAS Registry Number: 1956380-26-9
Synonyms: AKOS027335705

Molecular Formula: C18H22N2OMolecular Weight: 282.387 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYXPFOPMDMAOSH-UHFFFAOYSA-N

1956380-26-9
1-(3-Isopropyl-1-propyl-5-vinyl-1H-pyrazol-4-yl)-2-methylpropan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-ethenyl-3-propan-2-yl-1-propylpyrazol-4-yl)-2-methylpropan-1-one | CAS Registry Number: 1956370-11-8
Synonyms: AKOS027335706

Molecular Formula: C15H24N2OMolecular Weight: 248.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFMAVIVDGTYNOC-UHFFFAOYSA-N

1956370-11-8
1-(3-Isopropyl-1H-1,2,4-triazol-5-yl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)ethanamine | CAS Registry Number: 1251118-16-7
Synonyms: AKOS010591896, AKOS016053832, AKOS017417424, MCULE-2762025717, 1-(5-Isopropyl-2H-[1,2,4]triazol-3-yl)-ethylamine, 1-[5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]ethan-1-amine

Molecular Formula: C7H14N4Molecular Weight: 154.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRBNIMQCGWBAAI-UHFFFAOYSA-N

1251118-16-7
1-(3-Isopropyl-3H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)propan-1-amine | CAS Registry Number: 1021283-92-0
Synonyms: AKOS002027989, AKOS017547413

Molecular Formula: C13H20N4Molecular Weight: 232.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSXKPVFGUYCJMV-UHFFFAOYSA-N

1021283-92-0
1-(3-Isopropyl-3H-imidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)butan-1-amine | CAS Registry Number: 1487205-12-8
Synonyms: AKOS015061324

Molecular Formula: C14H22N4Molecular Weight: 246.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXQMHRNDTKYVMM-UHFFFAOYSA-N

1487205-12-8
1-(3-Isopropyl-3h-imidazo[4,5-b]pyridin-2-yl)-n-methylmethanamine (0 suppliers)1368959-73-2
1-(3-ISOPROPYL-4,5-DIHYDROISOXAZOL-5-YL)METHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: (3-propan-2-yl-4,5-dihydro-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 1083300-01-9
Synonyms: SBB027038, [3-(methylethyl)-4,5-dihydroisoxazol-5-yl]methylamine, MolPort-006-389-010, STK507047, AKOS005169116, MCULE-2479849140, AK106887, ST45135715, Y-6713, (3-Isopropyl-4,5-dihydroisoxazol-5-yl)methanamine, 1-(3-isopropyl-4,5-dihydro-5-isoxazolyl)methanamine, 1-[3-(propan-2-yl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGWFIJQFVZPVGH-UHFFFAOYSA-N

1083300-01-9
1-(3-Isopropyl-4-methoxyphenyl)-N-methylmethanamine hydrochloride (1 supplier)2901065-43-6
1-(3-Isopropyl-4-methoxyphenyl)propan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-3-propan-2-ylphenyl)propan-2-one | CAS Registry Number: 31816-31-6
Synonyms: MolPort-022-572-542, AKOS022189547, AK150015, AJ-125451

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJOPNGFGZROXGO-UHFFFAOYSA-N

31816-31-6
1-(3-ISOPROPYL-5,5-DIMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: (4-acetyloxy-9,10-dioxoanthracen-1-yl) acetate | CAS Registry Number: 2289-36-3
Synonyms: 9,10-Anthracenedione, 1,4-bis(acetyloxy)-, ST4005442, 9, 1,4-bis(acetyloxy)-, NSC37443, AC1Q6JWC, SureCN497339, AC1L5V1B, CTK4F0398, MolPort-001-832-503, AR-1H5165, CCG-42839, NSC-37443, NSC103061, STK668902, ZINC04187340, AKOS005591753, 4-acetyloxy-9,10-dioxoanthryl acetate, AG-J-90583, MCULE-8815354594, NSC-103061

Molecular Formula: C18H12O6Molecular Weight: 324.284280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLHYRFVLZOSXDH-UHFFFAOYSA-N

2289-36-3
1-(3-Isopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-N-methylmethamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine | CAS Registry Number: 1365939-38-3
Synonyms: AKOS023615115, (3-Isopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-ylmethyl)-methyl-amine, 1-(3-Isopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-N-methylmethanamine

Molecular Formula: C11H20N4Molecular Weight: 208.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNMMPOIVCRDIHX-UHFFFAOYSA-N

1365939-38-3
1-(3-Isopropylisoxazol-4-yl)-N-methylmethanamine (1 supplier)1525566-13-5
1-(3-Isopropylphenyl)-1-(1H-pyrrol-2-yl)ethanol (4 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrol-2-yl)-(3-propan-2-ylphenyl)methanol | CAS Registry Number: 1443314-16-6
Synonyms: 1-Methyl-2-pyrrolyl-(3-iso-propylphenyl)methanol

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

InChIKey: DVJWAPRYASWMTB-UHFFFAOYSA-N

1443314-16-6
1-(3-Isopropylphenyl)-1H-1,2,4-triazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-ylphenyl)-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 1245648-30-9
Synonyms: 1-(3-isopropylphenyl)-1H-1,2,4-triazole-3-carboxylic acid, AKOS016014057, AK130054, KB-08777, KB-213899, 1-(3-isopropylphenyl)-1H-[1,2,4]TRIAZOLE-3-carboxylic acid

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWUHADQCUIKMRA-UHFFFAOYSA-N

1245648-30-9
1-(3-Isopropylphenyl)-2-methylpropan-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(3-propan-2-ylphenyl)propan-1-one | CAS Registry Number: 1443313-63-0
Synonyms: 3'-iso-Propyl-2-methylpropiophenone, SCHEMBL2623891, ZINC95739851

Molecular Formula: C13H18OMolecular Weight: 190.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQIDRBSPJYNMFA-UHFFFAOYSA-N

1443313-63-0
1-(3-Isopropylphenyl)-5-propyl-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-ylphenyl)-5-propyltriazole-4-carboxylic acid | CAS Registry Number: 1097050-94-6
Synonyms: 1-[3-(propan-2-yl)phenyl]-5-propyl-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-isopropylphenyl)-5-propyl-1,2,3-triazole-4-carboxylic acid, ZINC37312267, AKOS008122601, MCULE-6138941427, NE39389, EN300-84738, F8889-9237

Molecular Formula: C15H19N3O2Molecular Weight: 273.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOBOPQGWDSDAOF-UHFFFAOYSA-N

1097050-94-6
1-(3-Isopropylphenyl)guanidine (0 suppliers)1249358-51-7
1-(3-ISOPROPYLPHENYL)PIPERIDIN-4-ONE (0 suppliers)1039315-71-3
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