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CHEMICAL products beginning with : 1
100151 to 100200 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-Dimethoxyphenyl)-4,4,4-trifluoro-1,3-butanedione (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 71712-91-9
Synonyms: 1-(3,5-Dimethoxybenzoyl)-3,3,3-trifluoroacetone

Molecular Formula: C12H11F3O4Molecular Weight: 276.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YXZAPIKIWLGQRS-UHFFFAOYSA-N

71712-91-9
1-(3,5-Dimethoxyphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)
1-(3,5-Dimethoxyphenyl)-4-methoxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)-4-methoxy-6-oxopyridazine-3-carboxylic acid | CAS Registry Number: 1616500-54-9
Synonyms: 1-(3,5-dimethoxyphenyl)-4-methoxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid, MolPort-028-926-281, HTS004505, ZINC96511661, AKOS024255656, BS-3271, KS-00002390

Molecular Formula: C14H14N2O6Molecular Weight: 306.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MHJSRORDUFLBEC-UHFFFAOYSA-N

1616500-54-9
1-(3,5-Dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid (1 supplier)
1-(3,5-DIMETHOXYPHENYL)BUT-3-ENYLAMINE (1 supplier)222188-48-9
1-(3,5-DIMETHOXYPHENYL)BUTAN-1-AMINE (1 supplier)708253-41-2
1-(3,5-Dimethoxyphenyl)butan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)butan-1-ol | CAS Registry Number: 708253-29-6
Synonyms: 1-(3,5-Dimethoxyphenyl)-1-butanol, SCHEMBL6448011, 1-(3,5-dimethoxyphenyl)butan-1-ol, AKOS013209994

Molecular Formula: C12H18O3Molecular Weight: 210.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAKLIOAPEWUNDO-UHFFFAOYSA-N

708253-29-6
1-(3,5-Dimethoxyphenyl)butan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)butan-1-one | CAS Registry Number: 39911-73-4
Synonyms: 3',5'-Dimethoxybutyrophenone, 1-(3,5-dimethoxyphenyl)butan-1-one, ZINC71773862, 1-(3,5-dimethoxyphenyl)-1-butanone, AKOS017552899

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJDZRFNDHLKABM-UHFFFAOYSA-N

39911-73-4
1-(3,5-dimethoxyphenyl)ethanamine (7 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 97294-78-5
Synonyms: (R)-1-(3,5-dimethoxyphenyl)ethanamine, AG-H-96913, 1241676-71-0, 1257106-72-1, (1R)-1-(3,5-dimethoxyphenyl)ethanamine, CTK5H9214, ANW-44754, SBB070257, AKOS015851965, AK-42276, KB-144691, FT-0084309, FT-0656830, B-2085, A845703, I01-6072

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVAAZZHQLIEDTA-SSDOTTSWSA-N

97294-78-5
1-(3,5-Dimethoxyphenyl)heptan-1-One (3 suppliers)
1-(3,5-DIMETHOXYPHENYL)PENTAN-1-AMINE (1 supplier)1273606-38-4
1-(3,5-dimethoxyphenyl)pentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)pentan-1-one | CAS Registry Number: 5333-29-9
Synonyms: NSC619, AC1L56OC, AC1Q2V6D, AC1Q5DM5, SureCN1038708, CTK4J7625, NSC-619, KST-1B5873, AR-1B1286, AG-J-41600, 3,5-DIMETHOXYPHENYL BUTYL KETONE

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAOSSZOACCZAPC-UHFFFAOYSA-N

5333-29-9
1-(3,5-Dimethoxyphenyl)piperazine (19 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)piperazine | CAS Registry Number: 53557-93-0
Synonyms: 1-(3,5-dimethoxyphenyl)piperazine, 1-(3,5-Dimethoxyphenyl)-piperazine, AG-F-84139, SureCN443521, AC1MC52F, Oprea1_352805, AC1Q497E, CHEMBL2335163, CTK4J8376, MolPort-000-154-686, 1-(3,5-dimethoxy-phenyl)piperazine, ANW-54521, 1-(3,5-Dimethoxy-phenyl)-piperazine, AKOS009128714, Piperazine,1-(3,5-dimethoxyphenyl)-, AB01825, AG-A-13220, AK-81682, KB-08553, KB034058

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COWMQOCYJSUFSB-UHFFFAOYSA-N

53557-93-0
1-(3,5-DIMETHOXYPHENYL)PROP-2-EN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1273667-55-2
Synonyms: (1R)-1-(3,5-dimethoxyphenyl)prop-2-en-1-amine, (1S)-1-(3,5-DIMETHOXYPHENYL)PROP-2-EN-1-AMINE, AKOS006372386

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVIKVJLUUGEIHF-UHFFFAOYSA-N

1273667-55-2
1-(3,5-Dimethoxyphenyl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)propan-1-amine | CAS Registry Number: 1273603-62-5
Synonyms: AKOS006315612, BBV-38336155, AX8297316

Molecular Formula: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWGGHZCOYWJAAO-UHFFFAOYSA-N

1273603-62-5
1-(3,5-Dimethoxyphenyl)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 203912-55-4
Synonyms: 1-(3,5-dimethoxy-phenyl)-propan-1-ol, SCHEMBL846120, MolPort-005-715-112, 1-(3,5-dimethoxyphenyl)propan-1-ol, 1-(3,5-Dimethoxyphenyl)-1-propanol, AKOS009282036, MCULE-7511651272, Z367678472

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

InChIKey: KVVMCOXXZIIDGN-UHFFFAOYSA-N

203912-55-4
1-(3,5-dimethoxyphenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)propan-1-one | CAS Registry Number: 41497-31-8
Synonyms: NSC151918, AC1L6CBD, SureCN846394, AC1Q5DM3, CTK4I4923, KST-1B4175, AR-1B1287, AG-J-16716, NSC-151918

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDEMZJJEPMQHBH-UHFFFAOYSA-N

41497-31-8
1-(3,5-dimethoxyphenyl)pyrrole (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)pyrrole | CAS Registry Number: 39779-23-2
Synonyms: NSC215976, AGN-PC-0JOSNI, AC1L7I2K, MolPort-011-015-753, 1-(3,5-Dimethoxyphenyl)-1H-pyrrole, AKOS008961618, NSC-215976, TS-02891

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDOKAWAMZKTGRP-UHFFFAOYSA-N

39779-23-2
1-(3,5-Dimethoxyphenyl)urea (2 suppliers)
Compound Structure IUPAC Name: (3,5-dimethoxyphenyl)urea | CAS Registry Number: 154374-69-3
Synonyms: 1-(3,5-dimethoxyphenyl)urea, (3,5-DIMETHOXYPHENYL)UREA, N-(3,5-dimethoxyphenyl)urea, (3,5-Dimethoxy-phenyl)-urea, SCHEMBL15865687, CTK6J8766, MolPort-004-320-360, KS-00003HQ1, BBL004960, HTS000776, STL124167, ZINC19393907, AKOS000159641, BS-4086, MCULE-7859975045, H5288

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFORBVAXPXPQPI-UHFFFAOYSA-N

154374-69-3
1-(3,5-DIMETHOXYPYRIDIN-4-YL)CYCLOPROPANE-1-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethoxypyridin-4-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 2089649-84-1

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MAAKVDYNUDYNOO-UHFFFAOYSA-N

2089649-84-1
1-(3,5-DIMETHOXYPYRIDIN-4-YL)CYCLOPROPANE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethoxypyridin-4-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2089651-58-9

Molecular Formula: C11H13NO4Molecular Weight: 223.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHICNWXHQGVJCA-UHFFFAOYSA-N

2089651-58-9
1-(3,5-Dimethyl-1-Phenyl-1h-4-Pyrazolyl)-1-Ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 1210-43-1
Synonyms: 1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)ethanone, 1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-ethanone, 1-(3,5-Dimethyl-1-Phenyl-1H-4-Pyrazolyl)-1-Ethanone, 4-acetyl-3,5-dimethyl-1-phenylpyrazole, ZINC00295021, AC1LCWFL, AC1Q1JCI, AC1Q1JCJ, SureCN4130422, MLS000769662, CTK0F8532, MolPort-000-510-480, BB_SC-0535, HMS2809P03, BBL010618, SBB039833, STK328152, AKOS000271425, AG-B-78255, MCULE-7970408645

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

InChIKey: BYBPRELHKWHPLX-UHFFFAOYSA-N

1210-43-1
1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine (2 suppliers)6626-41-1
1-(3,5-DIMETHYL-1-PROPYL-1H-PYRAZOL-4-YL)METHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-1-propylpyrazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 1006458-74-7
Synonyms: AKOS015894589, AK-55484, FT-0683137, I05-1599, (3,5-dimethyl-1-propylpyrazol-4-yl)methanamine hydrochloride, (3,5-Dimethyl-1-propyl-1H-pyrazol-4-yl)methanamine hydrochloride

Molecular Formula: C9H18ClN3Molecular Weight: 203.712320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUVOJOJHFLTLFW-UHFFFAOYSA-N

1006458-74-7
1-(3,5-DIMETHYL-1H-4-PYRAZOLYL)-3-BUTANONE THIOSEMICARBAZONE THIOCYANATE (1 supplier)10514-39-3
1-(3,5-DImethyl-1h-pyrazol-1-yl)-2-methylpropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 527677-31-2
Synonyms: 1-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-methylpropan-2-ol, SCHEMBL3506904, ALBB-030490, ZINC37694434, AKOS010098957

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOMGWURBDGQCTM-UHFFFAOYSA-N

527677-31-2
1-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)propan-2-one | CAS Registry Number: 361343-66-0
Synonyms: MolPort-000-891-267, ZINC01399446, ALBB-003639, STK349726, CID1485534, 1-(3,5-dimethyl-1H-pyrazol-1-yl)acetone, 1-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-one, 7T-0800

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROLPGYNPJZZIGQ-UHFFFAOYSA-N

361343-66-0
1-(3,5-Dimethyl-1H-pyrazol-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)ethanone | CAS Registry Number: 10199-63-0
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-1-yl)ethanone, ZINC01399769, AC1LSCI8, SureCN3739579, 1-acetyl-3,5-dimethylpyrazole, CTK0G7863, MolPort-000-914-047, AKOS003671456, MCULE-8635533096, QC-8812, 1-(3,5-dimethylpyrazol-1-yl)ethanone, 1H-Pyrazole, 1-acetyl-3,5-dimethyl-, AK137404, KB-213572, ST45148137, ST50691824, 1-(3,5-dimethyl-1H-pyrazol-1-yl)-1-ethanone

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDYMIRMFIZXRQH-UHFFFAOYSA-N

10199-63-0
1-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPAN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)propan-2-amine | CAS Registry Number: 936940-34-0
Synonyms: MolPort-000-870-716, MolPort-000-891-264, STK349724, ALBB-007045, BAS 08767170, CID6483889, 1-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-amine, 2-(3,5-Dimethyl-pyrazol-1-yl)-1-methyl-ethylamine

Molecular Formula: C8H15N3Molecular Weight: 153.224800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FODFRQFRJYJPSO-UHFFFAOYSA-N

936940-34-0
1-(3,5-Dimethyl-1H-pyrazol-4-yl)-1-ethanamine hydrochloride (0 suppliers)1059636-88-2
1-(3,5-dimethyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine (0 suppliers)896135-02-7
1-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ETHANONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanone | CAS Registry Number: 1123-48-4
Synonyms: NSC45012, STOCK6S-27652, MolPort-000-876-935, CID239664, STK070224, ZINC00331035, 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanone, 1-(3,5-Dimethyl-1H-pyrazol-4-yl)-ethanone, D80017

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVFAWYIDDRHPNV-UHFFFAOYSA-N

1123-48-4
1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone (0 suppliers)
1-(3,5-Dimethyl-1H-pyrazol-4-yl)ethan-1-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1~{H}-pyrazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1239479-62-9
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamine dihydrochloride, 936939-96-7, [1-(3,5-Dimethyl-1H-pyrazol-4-yl)ethyl]aminedihydrochloride, [1-(3,5-dimethyl-1h-pyrazol-4-yl)ethyl]amine dihydrochloride, 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine dihydrochloride, CTK6A4484, MolPort-003-991-533, AKOS015845230, TR-043370, Z2327883951, [1-(3,5-Dimethyl-1H-pyrazol-4-yl)ethyl]amine di hydrochloride

Molecular Formula: C7H15Cl2N3Molecular Weight: 212.118 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AUVXTOOOKPSVBA-UHFFFAOYSA-N

1239479-62-9
1-(3,5-Dimethyl-1H-pyrazol-4-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanol | CAS Registry Number: 1093426-08-4
Synonyms: 1-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)ETHAN-1-OL, 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanol, MFCD08700915, AKOS003673706, AKOS017323857, AK203435, AM806436

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GIZKZNQKAGBVAE-UHFFFAOYSA-N

1093426-08-4
1-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-1H-pyrazol-4-yl)methanamine | CAS Registry Number: 518064-16-9
Synonyms: ARONIS001553, STOCK6S-23208, MolPort-000-929-571, HMS1700L03, ALBB-000003, CID572718, STK093696, BAS 08908934, SDCCGMLS-0065555.P001, Pyrazole, 4-aminomethyl-3,5-dimethyl-, (3,5-dimethyl-1H-pyrazol-4-yl)methylamine, 1-(3,5-dimethyl-1H-pyrazol-4-yl)methanamine, AB00674402-01, C-(3,5-Dimethyl-1H-pyrazol-4-yl)-methylamine

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJVZLKBKPGYLJW-UHFFFAOYSA-N

518064-16-9
1-(3,5-Dimethyl-1H-pyrazol-4-yl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)piperazine | CAS Registry Number: 1428233-01-5
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-4-yl)piperazine, ZINC82873040, AKOS022911553

Molecular Formula: C9H16N4Molecular Weight: 180.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKRUVXPOPBITEA-UHFFFAOYSA-N

1428233-01-5
1-(3,5-Dimethyl-1H-pyrazol-4-yl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)propan-2-one | CAS Registry Number: 1045826-92-3
Synonyms: 1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone, 1-(3,5-dimethyl-1H-pyrazol-4-yl)propan-2-one, 1-(3,5-dimethylpyrazol-4-yl)acetone, SCHEMBL16892246, MolPort-002-747-031, ALBB-014108, ZX-AN012849, ZX-CM004965, FCH836273, SBB014357, STK786610, ZINC12372237, AKOS005174398, MCULE-2844462804, ST4134093, Y-3859, AB01333070-02, 2-propanone, 1-(3,5-dimethyl-1H-pyrazol-4-yl)-, 1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone, AldrichCPR

Molecular Formula: C8H12N2OMolecular Weight: 152.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLNUZSMCJBZMAT-UHFFFAOYSA-N

1045826-92-3
1-(3,5-DIMETHYL-1H-PYRAZOLE-4-SULFONYL)-PIPERIDINE, 95% (3 suppliers)
Compound Structure IUPAC Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine | CAS Registry Number: 91141-46-7
Synonyms: F0918-6658, ZINC00428634, AC1NCUCA, ChemDiv2_006278, MolPort-000-869-546, HMS1386N08, SBB038741, AKOS000267160, MCULE-5607287288, IDI1_004993, 3,5-dimethyl-4-(piperidylsulfonyl)pyrazole, 1-(3,5-dimethyl-1H-pyrazol-4-ylsulfonyl)piperidine, 1-(3,5-Dimethyl-1H-pyrazole-4-sulfonyl)-piperidine, 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine

Molecular Formula: C10H17N3O2SMolecular Weight: 243.325880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCGLAYSDNYDXAL-UHFFFAOYSA-N

91141-46-7
1-(3,5-dimethyl-1H-pyrazole-4-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamine | CAS Registry Number: 936939-96-7
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamine, 1-(3,5-dimethylpyrazol-4-yl)ethylamine, F3145-1236, BAS 01939920, AC1MJEX1, AC1Q2B6R, Oprea1_320368, Oprea1_759826, SCHEMBL1914922, BDDVQOCZUMFMRH-UHFFFAOYSA-N, MolPort-001-792-660, HMS1697O19, SBB010278, STK092769, AKOS000301205, AKOS016346790, MCULE-7196755746, KB-89598, ST50258247, 1-(3,5-Dimethyl-1H-pyrazol-4-yl)ethylamine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDDVQOCZUMFMRH-UHFFFAOYSA-N

936939-96-7
1-(3,5-Dimethyl-1h-Pyrrol-2-Yl)ethan-1-One (8 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1500-93-2
Synonyms: 1-(3,5-Dimethyl-1H-Pyrrol-2-Yl)Ethan-1-One, 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanone, ZINC00165826, AC1MDZV2, AC1Q1JBX, SureCN3728873, 2-acetyl-3,5-dimethylpyrrole, CTK4C6510, MolPort-000-146-475, SEW06333, SBB085978, AKOS006230033, AG-D-96633, KB-146891, FT-0605598, Ethanone,1-(3,5-dimethyl-1H-pyrrol-2-yl)-, I14-34863, Ketone,3,5-dimethylpyrrol-2-yl methyl (6CI,7CI,8CI)

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSZNMNSPWOIFPE-UHFFFAOYSA-N

1500-93-2
1-(3,5-Dimethyl-1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1142209-94-6
Synonyms: 1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidine-3-carboxylic acid, 1-[(3,5-DIMETHYL-1H-PYRROL-2-YL)CARBONYL]-PIPERIDINE-3-CARBOXYLIC ACID, 1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid, CTK7I9293, MolPort-006-068-789, ALBB-009610, ZX-AN008471, 9401AC, MFCD12028283, SBB050020, STK505939, AKOS005172188, AK260957, TR-061279, 3-piperidinecarboxylic acid, 1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-

Molecular Formula: C13H18N2O3Molecular Weight: 250.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTUAQLZDZOZVEL-UHFFFAOYSA-N

1142209-94-6
1-(3,5-DIMETHYL-2-OXO-CYCLOHEXYL)-2-(2,6-DIOXO-PIPERIDIN-4-YL)ETHYL] ACETATE (4 suppliers)
Compound Structure IUPAC Name: [1-(3,5-dimethyl-2-oxocyclohexyl)-2-(2,6-dioxopiperidin-4-yl)ethyl] acetate | CAS Registry Number: 1508-62-9
Synonyms: CYCLOHEXIMIDE ACETATE, CID15185, 2,6-Piperidinedione, 4-(2-(acetyloxy)-2-(3,5-dimethyl-2-oxocyclohexyl)ethyl)-

Molecular Formula: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAQPOUCMFUHFNK-UHFFFAOYSA-N

1508-62-9
1-(3,5-DIMETHYL-2-OXOCYCLOHEXYL)-2-(2,6-DIOXOPIPERIDIN-4-YL)ETHYL HEXADECANOATE (3 suppliers)
Compound Structure IUPAC Name: 4-methylsulfonylquinoline | CAS Registry Number: 17075-20-6
Synonyms: Quinoline, 4-(methylsulfonyl)-, NSC158301, 4-methylsulfonylquinoline, AC1Q6TQO, 4-(methylsulfonyl)quinoline, SureCN11833661, Quinoline,4-(methylsulfonyl)-, AC1L6I46, CTK4D3700, AR-1L2946, AG-J-12241, NSC-158301, 4-(Methylsulfonyl)quinoline;NSC 158301

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQCYMFLAWWOEOU-UHFFFAOYSA-N

17075-20-6
1-(3,5-dimethyl-2-thienyl)ethan-1-one (3 suppliers)
1-(3,5-dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)ethanone | CAS Registry Number: 910635-73-3
Synonyms: SCHEMBL1860486

Molecular Formula: C12H16OSMolecular Weight: 208.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCHBSYDNBHWJPX-UHFFFAOYSA-N

910635-73-3
1-(3,5-DIMETHYL-4,5-DIHYDRO-5-ISOXAZOLYL)METHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-4H-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 1160246-57-0
Synonyms: SBB027040, (3,5-dimethyl-4,5-dihydroisoxazol-5-yl)methylamine, STK510409, AKOS005169118, MCULE-4438710734, AK124798, ST45135717, (3,5-Dimethyl-4,5-dihydroisoxazol-5-yl)methanamine, 1-(3,5-dimethyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDFCBGWOVRCZAD-UHFFFAOYSA-N

1160246-57-0
1-(3,5-Dimethyl-4-(4-nitrophenoxy)phenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[3,5-dimethyl-4-(4-nitrophenoxy)phenyl]ethanone | CAS Registry Number: 1160264-14-1
Synonyms: 1-[3,5-dimethyl-4-(4-nitrophenoxy)phenyl]ethanone, MolPort-006-390-579, ALBB-010607, ZX-AN009442, ZINC40451230, AKOS005172600, ethanone, 1-[3,5-dimethyl-4-(4-nitrophenoxy)phenyl]-

Molecular Formula: C16H15NO4Molecular Weight: 285.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSFIZFGPHTYQAP-UHFFFAOYSA-N

1160264-14-1
1-(3,5-Dimethyl-4-(pentyloxy)phenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-4-pentoxyphenyl)ethanol | CAS Registry Number: 1443304-03-7
Synonyms: 1-(4-n-Pentoxy-3,5-dimethylphenyl)ethanol, AKOS027444862

Molecular Formula: C15H24O2Molecular Weight: 236.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDEVXENUMBPQTH-UHFFFAOYSA-N

1443304-03-7
1-(3,5-Dimethyl-4-ethyl-pyrrol-2-yl)-3-(3,5-dimethyl-4-ethyl- pyrrolium-2-ylidene)-cyclobuten-2-one-4-olate (4 suppliers)
Compound Structure IUPAC Name: (4E)-2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-4-(4-ethyl-3,5-dimethylpyrrol-2-ylidene)-3-hydroxycyclobut-2-en-1-one | CAS Registry Number: 68842-63-7
Synonyms: SCHEMBL17971666, MFCD00799336, ZINC22007950, AK385415, 1,3-Bis(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-4-oxocyclobut-2-en-1-yliumolate, 1-(3,5-Dimethyl-4-ethyl-pyrrol-2-yl)-3-(3,5-dimethyl-4-ethyl-pyrrolium-2-ylidene)-cyclobuten-2-one-4-olate

Molecular Formula: C20H24N2O2Molecular Weight: 324.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INCZLDJZMJBRRI-FBMGVBCBSA-N

68842-63-7
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