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CHEMICAL products beginning with : 1
100201 to 100250 of 278503 results  Page: << Previous 50 Results 2000 2001 2002 2003 2004 [2005] 2006 2007 2008 2009 2010 2011 2012 2013 2014 2015 2016 2017 2018 2019 2020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3,5-Dimethyl-4-isoxazolyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-1-yl)-1,2-oxazole | CAS Registry Number: 1105193-07-4
Synonyms: F2147-0157, 3,5-dimethyl-4-{1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-1-yl}-1,2-oxazole, AKOS005208071, MCULE-6228656948, VU0494763-1

Molecular Formula: C12H15N3OMolecular Weight: 217.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRHQPZYGYLHPQK-UHFFFAOYSA-N

1105193-07-4
1-(3,5-DIMETHYL-4-ISOXAZOLYL)-N-METHYLMETHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 893641-32-2
Synonyms: MolPort-006-701-240, KM5262, AKOS005144496, 1-(3,5-DIMETHYL-4-ISOXAZOLYL)-N-METHYLMETHANAMINE HYDROCHLORIDE, N-[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]-N-METHYLAMINE HYDROCHLORIDE

Molecular Formula: C7H13ClN2OMolecular Weight: 176.643920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNFUHGWKFQYQAW-UHFFFAOYSA-N

893641-32-2
1-(3,5-DIMETHYL-4-NITRO-1H-PYRAZOL-1-YL)ACETONE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-4-nitropyrazol-1-yl)propan-2-one | CAS Registry Number: 1002651-00-4
Synonyms: SBB022109, 1-(3,5-dimethyl-4-nitro-1h-pyrazol-1-yl)acetone, 1-(3,5-Dimethyl-4-nitro-pyrazol-1-yl)-propan-2-one, 1-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propan-2-one, 1-(3,5-dimethyl-4-nitropyrazolyl)acetone, ZINC02518451, AC1MPR4Y, CTK3J8711, MolPort-000-891-081, STK349629, AKOS000310347, AKOS015922125, AG-D-04858, MCULE-2445694368, AK-98124, ST098676, 1-(3,5-dimethyl-4-nitropyrazol-1-yl)propan-2-one

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJZWEQIULJNRTP-UHFFFAOYSA-N

1002651-00-4
1-(3,5-Dimethyl-4-nitrophenyl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-4-nitrophenyl)pyrrolidin-2-one | CAS Registry Number: 869947-97-7
Synonyms: 1-(3,5-dimethyl-4-nitrophenyl)pyrrolidin-2-one, MolPort-004-955-810, ALBB-023733, ZINC8782298, ZX-AN022247, AKOS003292662, MCULE-2836058960, ST065422, R6631, 2-pyrrolidinone, 1-(3,5-dimethyl-4-nitrophenyl)-

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URSSDPBLVVXSCF-UHFFFAOYSA-N

869947-97-7
1-(3,5-Dimethyl-4-propoxyphenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-4-propoxyphenyl)ethanol | CAS Registry Number: 1443346-29-9
Synonyms: AKOS027445035, 1-(4-n-Propoxy-3,5-dimethylphenyl)ethanol

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

InChIKey: WFQCVIOBSKIVFJ-UHFFFAOYSA-N

1443346-29-9
1-(3,5-Dimethyl-4-propoxyphenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-4-propoxyphenyl)ethanone | CAS Registry Number: 1119425-75-0
Synonyms: 4'-n-Propoxy-3',5'-dimethylacetophenone, ZINC20136113, AKOS000299749

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAFOPYAGDASMFN-UHFFFAOYSA-N

1119425-75-0
1-(3,5-Dimethyl-4H-1,2,4-triazol-4-yl)-3-hydroxy-5,6-dihydro-1H-indol-2(4H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-hydroxy-5,6-dihydro-4H-indol-2-one | CAS Registry Number: 1439441-58-3
Synonyms: 1-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)-3-hydroxy-1,4,5,6-tetrahydro-2H-indol-2-one, MolPort-028-606-313, BBL033428, STL318707, ZINC95097252, AKOS015997331, MCULE-4490218260

Molecular Formula: C12H14N4O2Molecular Weight: 246.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRHWECNHDPTKRN-UHFFFAOYSA-N

1439441-58-3
1-(3,5-Dimethyl-isoxazole-4-sulfonyl)-piperidine-4-carboxylic acid (3 suppliers)
1-(3,5-Dimethyl-isoxazole-4-sulfonyl)-pyrrolidine-2-carboxylic acid (1 supplier)
1-(3,5-Dimethyl-phenyl)-1H-[1,2,4]triazole-3-carboxylic acid (1 supplier)
1-(3,5-Dimethyl-phenyl)-cyclopentane-carboxylic acid (1 supplier)
1-(3,5-DIMETHYL-PHENYL)-ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)ethanamine | CAS Registry Number: 91251-31-9
Synonyms: 1-(3,5-dimethylphenyl)ethan-1-amine, (1S)-1-(3,5-DIMETHYLPHENYL)ETHYLAMINE, AC1Q2B7G, SureCN1748529, MolPort-008-643-835, 84499-76-3, 1-(3,5-Dimethyl-phenyl)-ethylamine, AKOS008143549, MCULE-2575402085, EN300-71843

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWGRGXSRUZMWFO-UHFFFAOYSA-N

91251-31-9
1-(3,5-Dimethyl-pyrazol-1-yl)-3-[(furan-2-ylmethyl)-amino]-propan-2-ol (1 supplier)
1-(3,5-DIMETHYL-PYRIDIN-4-YL)-ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylpyridin-4-yl)ethanone | CAS Registry Number: 70390-44-2
Synonyms: AG-G-74827, 1-(3,5-DIMETHYLPYRIDIN-4-YL)ETHANONE, AGN-PC-01XDF0, SureCN5725168, CTK5D2328, AB76702, 1-(3,5-dimethyl-4-pyridinyl)ethanone, Ethanone, 1-(3,5-dimethyl-4-pyridinyl)-, KB-213586

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKJBKKNRSCBIPT-UHFFFAOYSA-N

70390-44-2
1-(3,5-Dimethylbenzoyl)piperazine (0 suppliers)
1-(3,5-Dimethylbenzoyl)pyrrolidine-2-carboxylic acid (0 suppliers)
1-(3,5-Dimethylbenzyl)-1H-pyrazol-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,5-dimethylphenyl)methyl]pyrazol-4-ol | CAS Registry Number: 1603253-55-9
Synonyms: 1-(3,5-Dimethyl-benzyl)-1H-pyrazol-4-ol, A1-08169

Molecular Formula: C12H14N2OMolecular Weight: 202.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHBFBIRXGFYHAZ-UHFFFAOYSA-N

1603253-55-9
1-(3,5-dimethylbenzyl)hydrazine (0 suppliers)
1-(3,5-DIMETHYLBENZYL)PIPERAZIN-2-ONE 95% (1 supplier)
Compound Structure IUPAC Name: 1-[(3,5-dimethylphenyl)methyl]piperazin-2-one | CAS Registry Number: 1177344-72-7
Synonyms: AC1Q2IO8, Ambcb4004206, MolPort-001-791-094, AKOS011593965, MCULE-6198422799, 1-(3,5-dimethylbenzyl)piperazin-2-one, Y-4037, 1-(3,5-DiMethyl-Benzyl)-Piperazin-2-One Hydrochloride

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMCLXFSYZUIAPP-UHFFFAOYSA-N

1177344-72-7
1-(3,5-dimethylbenzyl)piperidin-4-amine (0 suppliers)936328-37-9
1-(3,5-Dimethylcyclohexyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethylcyclohexyl)ethanone | CAS Registry Number: 1341316-69-5
Synonyms: 1-(3,5-dimethylcyclohexyl)ethan-1-one, SCHEMBL10948627, AKOS014056389, MCULE-3304279258, NE53265, Z1497165863

Molecular Formula: C10H18OMolecular Weight: 154.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYAGTDRBAUXTFK-UHFFFAOYSA-N

1341316-69-5
1-(3,5-dimethylisoxazol-4-yl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-amine | CAS Registry Number: 893641-16-2
Synonyms: 1-(dimethyl-1,2-oxazol-4-yl)propan-2-amine, 1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-amine, MolPort-000-930-489, AKOS003673062, AKOS017417429, MCULE-6217981497, NE18632, EN300-82232, Z1250132777

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDUQYWBETJDXSM-UHFFFAOYSA-N

893641-16-2
1-(3,5-Dimethylphenoxy)-4-{[4-(3,5-dimethylphenoxy)-3-hydroxybutyl]amino}butan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenoxy)-4-[[4-(3,5-dimethylphenoxy)-3-hydroxybutyl]amino]butan-2-ol | CAS Registry Number: 2034154-79-3
Synonyms: 1-(3,5-dimethylphenoxy)-4-{[4-(3,5-dimethylphenoxy)-3-hydroxybutyl]amino}butan-2-ol, AKOS026677429, F8889-9377

Molecular Formula: C24H35NO4Molecular Weight: 401.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FMWYYFDDWMGCIC-UHFFFAOYSA-N

2034154-79-3
1-(3,5-dimethylphenyl)-(7-azaindole) (1 supplier)360045-11-0
1-(3,5-dimethylphenyl)-1,3-Propanediol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)propane-1,3-diol | CAS Registry Number: 862187-76-6
Synonyms: SCHEMBL3192510, DA-02461

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEDYPHVLGZOFOL-UHFFFAOYSA-N

862187-76-6
1-(3,5-DIMETHYLPHENYL)-1-PROPANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)propan-1-ol | CAS Registry Number: 1183794-86-6
Synonyms: 1-(3,5-Dimethylphenyl)-1-propanol, AKOS010141548

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPKKFIDRQWGJFM-UHFFFAOYSA-N

1183794-86-6
1-(3,5-Dimethylphenyl)-1H-1,2,4-triazole-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 1245644-75-0
Synonyms: 1-(3,5-dimethylphenyl)-1H-1,2,4-triazole-3-carboxylic acid, AKOS016013931, AK130032, KB-08555, KB-213576, 1-(3,5-dimethylphenyl)-1H-[1,2,4]TRIAZOLE-3-carboxylic acid

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXVRZNWFBUXHPX-UHFFFAOYSA-N

1245644-75-0
1-(3,5-Dimethylphenyl)-1H-benzimidazole-5-carboxylic acid (1 supplier)
1-(3,5-Dimethylphenyl)-1H-benzo[d]imidazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 442531-63-7
Synonyms: 1-(3,5-dimethylphenyl)-1H-benzimidazole-5-carboxylic acid, 1-(3,5-dimethylphenyl)benzimidazole-5-carboxylic acid, MLS000522215, AC1NBZSJ, Oprea1_351195, CHEMBL1335992, CTK6B4888, MolPort-006-067-715, HMS2482A11, ALBB-007349, ZINC4638837, STK504484, AKOS000265160, MCULE-7386844036, SMR000132623, TR-059701, EU-0066653, SR-01000147487, SR-01000147487-1, 1-(3,5-dimethylphenyl)-1,3-benzodiazole-5-carboxylic acid

Molecular Formula: C16H14N2O2Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USXZQTYGSRMWQJ-UHFFFAOYSA-N

442531-63-7
1-(3,5-Dimethylphenyl)-1h-Benzoimidazole (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)benzimidazole | CAS Registry Number: 223762-71-8
Synonyms: AmbTiD60052, MolPort-000-003-338, ZINC26897055, 1-(3,5-Dimethylphenyl)-1H-benzoimidazole, D60052

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRNDODQBIAZSMS-UHFFFAOYSA-N

223762-71-8
1-(3,5-Dimethylphenyl)-1h-Imidazole (6 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)imidazole | CAS Registry Number: 223762-69-4
Synonyms: AmbTiD60053, 1-(3,5-dimethylphenyl)imidazole, MolPort-000-003-339, ZINC26897057, 1-(3,5-Dimethylphenyl)-1H-imidazole, CID11073875, D60053

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXXCCCYBDBBJGO-UHFFFAOYSA-N

223762-69-4
1-(3,5-dimethylphenyl)-1H-imidazole-2-thiol (0 suppliers)
1-(3,5-Dimethylphenyl)-1H-indole-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)indole-3-carbonitrile | CAS Registry Number: 1426847-70-2
Synonyms: AKOS027333980

Molecular Formula: C17H14N2Molecular Weight: 246.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMBVUJQCEWEBSM-UHFFFAOYSA-N

1426847-70-2
1-(3,5-Dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1082528-87-7
Synonyms: ZINC19723898, AKOS022220371, AKOS027449296, 1-(3,5-Dimethyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol

Molecular Formula: C13H12N4SMolecular Weight: 256.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPMYCVOMUSQKDZ-UHFFFAOYSA-N

1082528-87-7
1-(3,5-Dimethylphenyl)-1H-Pyrrole-2,5-Dione (6 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)pyrrole-2,5-dione | CAS Registry Number: 65833-09-2
Synonyms: Maybridge3_005752, NSC53611, CID243574, STK347873, ZINC00103789, BBV-142063, IDI1_017139, 1-(3,5-Dimethylphenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 2,5-dihydro-1-(3,5-dimethylphenyl)-

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PECLZIRCLUPWGS-UHFFFAOYSA-N

65833-09-2
1-(3,5-DIMETHYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 37560-49-9
Synonyms: 1-(3,5-dimethylphenyl)-1H-pyrrole-2-carbaldehyde, ZINC02582733, AC1N9VKP, CTK8I4751, MolPort-000-147-840, BBL022069, STK894788, AKOS000101682, MCULE-7456645478, BB 0249252, 1-(3,5-dimethylphenyl)pyrrole-2-carbaldehyde, 1-(3,5-Dimethyl-phenyl)-1H-pyrrole-2-carbald ehyde, 1H-Pyrrole-2-carboxaldehyde, 1-(3,5-dimethylphenyl)-

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOJNJVFOIGCHLC-UHFFFAOYSA-N

37560-49-9
1-(3,5-Dimethylphenyl)-1H-tetrazole (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)tetrazole | CAS Registry Number: 540515-17-1
Synonyms: 1-(3,5-dimethylphenyl)-1H-tetrazole, AC1NEV3M, 1-(3,5-dimethylphenyl)tetrazole, MolPort-001-537-574, ALBB-023738, ZINC4602631, ZX-AN022252, STK149409, AKOS003293070, FCH1113010, MCULE-1104234459, 1-(3,5-Dimethyl-phenyl)-1H-tetrazole, 1H-tetrazole, 1-(3,5-dimethylphenyl)-, ST085260, BB 0238190, R6638, 1-(3,5-dimethylphenyl)-1,2,3,4-tetraazole

Molecular Formula: C9H10N4Molecular Weight: 174.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOIQAANBZHMWDM-UHFFFAOYSA-N

540515-17-1
1-(3,5-dimethylphenyl)-1H-tetrazole-5-thiol (0 suppliers)
1-(3,5-Dimethylphenyl)-2,2,2-trifluoroethanol (0 suppliers)
1-(3,5-dimethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (0 suppliers)
1-(3,5-Dimethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (0 suppliers)
1-(3,5-DIMETHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)676439-80-8
1-(3,5-Dimethylphenyl)-2-(1,3-dioxolan-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-2-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 1263366-12-6
Synonyms: 1-(3,5-Dimethyl-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone, 1-(3,5-dimethylphenyl)-2-(1,3-dioxolan-2-yl)ethanone, ZINC85652262, AKOS016023636, 1-(3,5-dimethylphenyl)-2-(1,3-dioxolan-2-yl)ethan-1-one

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBLULCNBNCOIBW-UHFFFAOYSA-N

1263366-12-6
1-(3,5-DIMETHYLPHENYL)-2-(2,6-DIMETHYL-4-PYRIDYL)-ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-2-(2,6-dimethylpyridin-4-yl)ethanone | CAS Registry Number: 325770-47-6
Synonyms: SureCN3890832, CTK4G8926, AG-F-08992

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYUVTTARKOLUQW-UHFFFAOYSA-N

325770-47-6
1-(3,5-DIMETHYLPHENYL)-2-(2-METHYL-4-PYRIDYL)ETHANONE (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-2-(2-methylpyridin-4-yl)ethanone | CAS Registry Number: 325770-45-4
Synonyms: SureCN3890841, CTK4G8924, AG-F-08990

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNVBVJPKDPICHW-UHFFFAOYSA-N

325770-45-4
1-(3,5-DIMETHYLPHENYL)-2-(2-PHENYLMETHOXY-4-PYRIDYL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-2-(2-phenylmethoxypyridin-4-yl)ethanone | CAS Registry Number: 303162-27-8
Synonyms: SureCN3900920, CTK4G4880, AG-E-99668, KB-213579

Molecular Formula: C22H21NO2Molecular Weight: 331.407640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYFUCYNHVAUKLQ-UHFFFAOYSA-N

303162-27-8
1-(3,5-DIMETHYLPHENYL)-2-(3-PYRIDYL)ETHANONE (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-2-pyridin-3-ylethanone | CAS Registry Number: 224040-95-3
Synonyms: SureCN6280937, CTK4E9404, AKOS011842587, AG-E-63696, KB-213580

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYBZYRATTDHOSH-UHFFFAOYSA-N

224040-95-3
1-(3,5-Dimethylphenyl)-2-Isopropyl-1h-Imidazole (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-2-propan-2-ylimidazole | CAS Registry Number: 870450-92-3
Synonyms: AmbTiD60055, MolPort-000-003-341, ZINC26897060, CID11499489, D60055, 1-(3,5-Dimethylphenyl)-2-isopropyl-1H-imidazole, 1-(3,5-dimethylphenyl)-2-propan-2-yl-imidazole

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHGKXGZHUCEAHN-UHFFFAOYSA-N

870450-92-3
1-(3,5-Dimethylphenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid (1 supplier)
1-(3,5-Dimethylphenyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-2-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 442531-52-4
Synonyms: 1-(3,5-dimethylphenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid, AC1NNOEB, Oprea1_394235, MLS000686597, CHEMBL1384460, CTK6B4879, MolPort-006-067-707, HMS1808G08, HMS2710H22, ALBB-007341, ZINC4638832, STK504476, AKOS000265173, MCULE-8255153902, NCGC00102775-01, SMR000315118, TR-059693, SR-01000095890, SR-01000095890-1, R153-0162

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYJNXRAUZIPPLV-UHFFFAOYSA-N

442531-52-4
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