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CHEMICAL products beginning with : 1
103951 to 104000 of 357822 results  Page: << Previous 50 Results [2080] 2081 2082 2083 2084 2085 2086 2087 2088 2089 2090 2091 2092 2093 2094 2095 2096 2097 2098 2099 2100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2,4-Dimethylphenyl)-2-fluoroethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-2-fluoroethanamine | CAS Registry Number: 1550823-50-1
Synonyms: 1-(2,4-DIMETHYLPHENYL)-2-FLUOROETHAN-1-AMINE

Molecular Formula: C10H14FNMolecular Weight: 167.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFCRSPOHJMGYNL-UHFFFAOYSA-N

1550823-50-1
1-(2,4-Dimethylphenyl)-2-hydroxyethanone (1 supplier)1250296-53-7
1-(2,4-Dimethylphenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid (3 suppliers)
1-(2,4-DIMETHYLPHENYL)-2-METHYL-2-PROPANOL (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-2-methylpropan-2-ol | CAS Registry Number: 87077-39-2
Synonyms: 1-(2,4-Dimethylphenyl)-2-methyl-2-propanol, SCHEMBL3023153, ZINC58519201, AKOS006323072

Molecular Formula: C12H18OMolecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMTJTOURVOPHFD-UHFFFAOYSA-N

87077-39-2
1-(2,4-DIMETHYLPHENYL)-2-METHYL-3-(PIPERIDIN-1-YL)PROPAN-1-ONE HYDROCHLORIDE(1:1) (7 suppliers)
Compound Structure IUPAC Name: 2-[(E)-benzylideneamino]guanidine | CAS Registry Number: 3357-37-7
Synonyms: 1-[(phenylmethylidene)amino]guanidine, CHEMBL1183425, 2-benzylidenehydrazinecarboximidamide, n''-benzylidenecarbonohydrazonic diamide, NSC302362, AC1Q4SUP, AC1Q4YZ4, MLS000532721, cid_9568045, MolPort-002-132-797, MolPort-002-911-344, HMS1645H16, HMS1666H01, JFD01134, AR-1K6262, ZINC06060677, AKOS001016988, NE23974, NSC 302362, NSC-302362

Molecular Formula: C8H10N4Molecular Weight: 162.191800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNPXUCYRKHVMAD-IZZDOVSWSA-N

3357-37-7
1-(2,4-DIMETHYLPHENYL)-2-METHYLPROPAN-1-AMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-2-methylpropan-1-amine | CAS Registry Number: 1021121-14-1
Synonyms: 1-(2,4-dimethylphenyl)-2-methylpropan-1-amine, STK873743, MolPort-004-398-334, BBL003887, MFCD11149000, AKOS000248326, AKOS022060504, MCULE-3191180728, H5380

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHRSMIIGKOIKJE-UHFFFAOYSA-N

1021121-14-1
1-(2,4-Dimethylphenyl)-2-methylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 23351-72-6
Synonyms: 2,2',4'-trimethylpropiophenone, WXTUTRMIGPHKKK-UHFFFAOYSA-N, 1-isobutyryl-2,4-dimethylbenzene, AC1LBJCL, 1-(2,4-Dimethylphenyl)-2-methyl-1-propanone, SCHEMBL5716706, CTK6B6556, ZINC32169835, AKOS009164360, 1-(2,4-dimethylphenyl)-2-methylpropan-1-one, 1-(2,4-Dimethylphenyl)-2-methyl-1-propanone #, 1-Propanone, 1-(2,4-dimethylphenyl)-2-methyl-

Molecular Formula: C12H16OMolecular Weight: 176.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXTUTRMIGPHKKK-UHFFFAOYSA-N

23351-72-6
1-(2,4-dimethylphenyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 852388-99-9
Synonyms: 3-(2,4-dimethylphenyl)-2-sulfanylideneimidazolidin-4-one, ZINC3440576, AKOS027427160, MCULE-5149980975, NE28979, EN300-12732, SR-01000065837, J-510471, SR-01000065837-1, Z85935725, 1-(2,4-Dimethylphenyl)-2-mercapto-1H-imidazol-5(4H)-one

Molecular Formula: C11H12N2OSMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYBZIXGOGAPGQZ-UHFFFAOYSA-N

852388-99-9
1-(2,4-Dimethylphenyl)-2-thiourea (16 suppliers)
Compound Structure IUPAC Name: (2,4-dimethylphenyl)thiourea | CAS Registry Number: 16738-20-8
Synonyms: 2,4-Xylylthiourea, (2,4-Xylyl) thiourea, 2,4-Dimethylphenylthiourea, 2-Thio-1-(2,4-xylyl)urea, Urea, 2-thio-1-(2,4-xylyl)-, Thiourea, (2,4-dimethylphenyl)-, BRN 2639862, ZINC00156315, Thiourea, (2,4-dimethylphenyl)- (9CI), LS-160752, ST5211333, 2-12-00-00609 (Beilstein Handbook Reference)

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: KAGLPYRXTCQWHU-UHFFFAOYSA-N

16738-20-8
1-(2,4-Dimethylphenyl)-3,5-dimethyl-1h-pyrazole-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 1147202-67-2
Synonyms: 1-(2,4-dimethylphenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, BBL022564, STL199540, ZINC26509833, AKOS000103112, MCULE-1376680768, VS-07227, BB 0217077, F2130-0193, 1-(2,4-Dimethyl-phenyl)-3,5-dimethyl-1H-pyra zole-4-carbaldehyde, 1-(2,4-Dimethyl-phenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C14H16N2OMolecular Weight: 228.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIPLHWFWQJMQFR-UHFFFAOYSA-N

1147202-67-2
1-(2,4-DIMETHYLPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE, 95+% (1 supplier)
1-(2,4-Dimethylphenyl)-3,5-dimethyl-1h-pyrazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3,5-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 1154196-63-0
Synonyms: 1-(2,4-dimethylphenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid, ZINC32101684, AKOS009475262, F2130-0196

Molecular Formula: C14H16N2O2Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWXBTGNGFGKEJQ-UHFFFAOYSA-N

1154196-63-0
1-(2,4-DIMETHYLPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, 95+% (1 supplier)
1-(2,4-Dimethylphenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1048916-01-3
Synonyms: 1-(2,4-dimethylphenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, SCHEMBL14180378, KS-00003PTK, AKOS005109636, MCULE-3850411490, MS-8659, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((2,4-dimethylphenyl)amino)formamide

Molecular Formula: C25H24N4O2Molecular Weight: 412.493 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPXVVRGZAMHBHL-UHFFFAOYSA-N

1048916-01-3
1-(2,4-dimethylphenyl)-3-(1-naphthyl)prop-2-en-1-one (0 suppliers)
1-(2,4-Dimethylphenyl)-3-(2-furyl)-1H-pyrazol-5-amine (0 suppliers)
1-(2,4-Dimethylphenyl)-3-(2-methylphenyl)-1H-pyrazol-5-amine (0 suppliers)
1-(2,4-Dimethylphenyl)-3-(2-methylpropanoyl)piperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-(2-methylpropanoyl)piperidin-2-one | CAS Registry Number: 2060029-43-6

Molecular Formula: C17H23NO2Molecular Weight: 273.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLZWTKQFWGYSBZ-UHFFFAOYSA-N

2060029-43-6
1-(2,4-dimethylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (0 suppliers)
1-(2,4-Dimethylphenyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 2096994-84-0
Synonyms: 1-(2,4-Dimethylphenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, C21H27BN2O3, ZINC169955930, AS-73334, V9997, 3-(2,4-dimethylphenyl)-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

Molecular Formula: C21H27BN2O3Molecular Weight: 366.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEXNVWBODUDMBR-UHFFFAOYSA-N

2096994-84-0
1-(2,4-dimethylphenyl)-3-(3-methoxyphenyl)-1H-pyrazol-5(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-5-(3-methoxyphenyl)-4H-pyrazol-3-one | CAS Registry Number: 1193024-21-3
Synonyms: 1-(2,4-Dimethylphenyl)-3-(3-methoxyphenyl)-1H-pyrazol-5(4H)-one, MolPort-039-327-087, AKOS032946921, ZINC390822708

Molecular Formula: C18H18N2O2Molecular Weight: 294.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLOKHVMXEMKDGB-UHFFFAOYSA-N

1193024-21-3
1-(2,4-Dimethylphenyl)-3-(3-methylphenyl)-1H-pyrazol-5-amine (0 suppliers)
1-(2,4-DIMETHYLPHENYL)-3-(4-(2-METHOXYPHENYL)-(PIPERAZIN-1-YL))-2-PROPEN- 1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 65201-18-5
Synonyms: 1-(2,4-Dimethylphenyl)-3-(4-(2-methoxyphenyl)-1-piperazinyl)-2-propen-1-one, CTK5C2354, AG-G-45269, KB-212648, 1-(2,4-Dimethylphenyl)-3-(4-(2-methoxyphenyl)-1-piperazinyl)-2-propen- 1-one, 2-Propen-1-one,1-(2,4-dimethylphenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYCDBXYALFDSKZ-UHFFFAOYSA-N

65201-18-5
1-(2,4-dimethylphenyl)-3-(4-methylphenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-(4-methylphenyl)urea | CAS Registry Number: 13256-67-2
Synonyms: NSC109568, AC1Q2MFT, AC1L6LK3, AC1Q5MT8, Oprea1_842901, SCHEMBL4548287, CTK4B7989, ZINC395277, AKOS002943895, MCULE-4157203973, NSC-109568, AK270011, NU006477, 1-(2,4-Dimethylphenyl)-3-(p-tolyl)urea, 3-(2,4-dimethylphenyl)-1-(4-methylphenyl)urea, N-(2,4-dimethylphenyl)-N'-(4-methylphenyl)urea, T6644047

Molecular Formula: C16H18N2OMolecular Weight: 254.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZEJLUXHCEOBOHO-UHFFFAOYSA-N

13256-67-2
1-(2,4-DIMETHYLPHENYL)-3-(4-PHENYLPIPERAZIN-1-YL)PROP-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 67674-33-3
Synonyms: BRN 0808997, 1-(2,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one, 1-(2,4-Dimethylphenyl)-3-(4-phenyl-1-piperazinyl)-2-propen-1-one, 2-Propen-1-one, 1-(2,4-dimethylphenyl)-3-(4-phenyl-1-piperazinyl)-, 65201-17-4, NSC147907, AC1Q5CUD, AC1O14GQ, KST-1B7271, AR-1B0187, NSC-147907, LS-123896, (E)-1-(2,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Molecular Formula: C21H24N2OMolecular Weight: 320.428060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEHRSRPQKFBQJX-ZHACJKMWSA-N

67674-33-3
1-(2,4-Dimethylphenyl)-3-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine | CAS Registry Number: 370871-14-0
Synonyms: N-(2,4-dimethylphenyl)-N'-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine, 1-(2,4-dimethylphenyl)-3-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)guanidine, 2-(2,4-dimethylphenyl)-1-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine, ChemDiv3_004795, AC1NW8M4, MLS000777098, 1-(2,4-dimethylphenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine, MolPort-000-470-249, MolPort-000-720-686, MolPort-000-809-628, MolPort-019-906-470, N''-(2,4-dimethylphenyl)-N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine, HMS1486J21, ALBB-017090, ZX-AN015778, STK015974, STK560755, STK579604, AKOS001654607, AKOS002530096

Molecular Formula: C14H17N5OMolecular Weight: 271.324 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: VPVFROXGWUYYDX-UHFFFAOYSA-N

370871-14-0
1-(2,4-DIMETHYLPHENYL)-3-(MORPHOLIN-4-YL)PROPAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-(3-hydroxypropyl)phenol | CAS Registry Number: 33567-65-6
Synonyms: 4-bromo-2-(3-hydroxypropyl)phenol, NSC105512, AC1L6GPO, AC1Q25OJ, NCIOpen2_007233, SCHEMBL2122564, CTK4H0884, Benzenepropanol,5-bromo-2-hydroxy-, ZINC1686546, NSC-105512

Molecular Formula: C9H11BrO2Molecular Weight: 231.089 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEMJHIWFWIZOMG-UHFFFAOYSA-N

33567-65-6
1-(2,4-dimethylphenyl)-3-(n'-methylcarbamimidoyl)urea;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea;hydrochloride | CAS Registry Number: 66871-64-5
Synonyms: Urea, 1-(2,4-dimethylphenyl)-3-methylamidino-, hydrochloride, N-(2,4-Dimethylphenyl)-N'-(imino(methylamino)methyl)-urea hydrochloride, Urea, N-(2,4-dimethylphenyl)-N'-(imino(methylamino)methyl)-, monohydrochloride, AC1MHFQZ, LS-160047, 1-(2,4-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride

Molecular Formula: C11H17ClN4OMolecular Weight: 256.731880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IPBOAHLSNYFCJG-UHFFFAOYSA-N

66871-64-5
1-(2,4-DIMETHYLPHENYL)-3-(PIPERIDIN-1-YL)PROPAN-1-ONE HYDROCHLORIDE(1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)acetaldehyde | CAS Registry Number: 33567-62-3
Synonyms: (2,5-dimethoxyphenyl)acetaldehyde, NSC110726, AC1L6MP0, AC1Q6QJ0, CTK4H0882, KST-1A3938, Benzeneacetaldehyde,2,5-dimethoxy-, 2-(2,5-dimethoxyphenyl)acetaldehyde, AR-1A1955, AKOS012097917, AG-J-03496, NSC-110726, Acetaldehyde,(2,5-dimethoxyphenyl)- (8CI); (2,5-Dimethoxyphenyl)acetaldehyde; NSC 110726

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBMQTRYSDDYFCW-UHFFFAOYSA-N

33567-62-3
1-(2,4-Dimethylphenyl)-3-(pyridin-4-ylmethyl)thiourea (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-(pyridin-4-ylmethyl)thiourea | CAS Registry Number: 675105-16-5
Synonyms: N-(2,4-dimethylphenyl)-N'-(4-pyridylmethyl)thiourea, Maybridge1_003388, 1-(2,4-dimethylphenyl)-3-(pyridin-4-ylmethyl)thiourea, HMS551B22, ZINC79505, CCG-52289, AKOS003725873, MCULE-4767763346, SR-01000641533-1

Molecular Formula: C15H17N3SMolecular Weight: 271.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVMBVPJDQAVSAV-UHFFFAOYSA-N

675105-16-5
1-(2,4-dimethylphenyl)-3-[(2-naphthalen-1-ylacetyl)amino]thiourea (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(2-naphthalen-1-ylacetyl)amino]thiourea | CAS Registry Number: 56987-49-6
Synonyms: 1-NAPHTHALENEACETIC ACID, 2-(((2,4-DIMETHYLPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE, 2-(((2,4-Dimethylphenyl)amino)thioxomethyl)hydrazide of 1-naphthaleneacetic acid, AC1MHV9N, LS-94316

Molecular Formula: C21H21N3OSMolecular Weight: 363.475940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QFIVNADDYPJUCI-UHFFFAOYSA-N

56987-49-6
1-(2,4-Dimethylphenyl)-3-[(E)-2-(furan-2-yl)ethenyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(~{E})-2-(furan-2-yl)ethenyl]urea | CAS Registry Number: 1164507-68-9
Synonyms: N-(2,4-dimethylphenyl)-N'-[2-(2-furyl)vinyl]urea, 1-(2,4-dimethylphenyl)-3-[(E)-2-(furan-2-yl)ethenyl]urea, SMR000180558, AC1NV5MA, MLS000327619, CHEMBL1463289, MolPort-002-868-691, HMS2395D24, ZINC5538584, AKOS005090336, 4L-390S, SR-01000309181, SR-01000309181-1

Molecular Formula: C15H16N2O2Molecular Weight: 256.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXTRZUMTUWPKFW-BQYQJAHWSA-N

1164507-68-9
1-(2,4-Dimethylphenyl)-3-ethoxyprop-2-en-1-one (0 suppliers)1344792-05-7
1-(2,4-dimethylphenyl)-3-ethyl-1H-pyrazol-5(4H)-one (1 supplier)1096798-30-9
1-(2,4-dimethylphenyl)-3-methyl-1H-pyrazol-5(4H)-one (1 supplier)21635-73-4
1-(2,4-dimethylphenyl)-3-methyl-1H-pyrazol-5-amine (5 suppliers)
1-(2,4-Dimethylphenyl)-3-methylbutan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-methylbutan-1-one | CAS Registry Number: 35802-03-0
Synonyms: 2',3,4'-Trimethylbutyrophenone, ZINC36156593, AKOS009340071

Molecular Formula: C13H18OMolecular Weight: 190.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYMCRWZVJDAYLV-UHFFFAOYSA-N

35802-03-0
1-(2,4-Dimethylphenyl)-3-methylthiourea (9 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-methylthiourea | CAS Registry Number: 13278-55-2
Synonyms: MolPort-002-944-522, ZINC02390495, 3-Methyl-1-(2,4-xylyl)thiourea, EINECS 236-277-1, STK091707, CID3034214, 1-(2,4-dimethylphenyl)-3-methylthiourea, BBV-21711327

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HZAOAIZJMMTSFN-UHFFFAOYSA-N

13278-55-2
1-(2,4-DIMETHYLPHENYL)-3-MORPHOLINOPROPAN-1-ONE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(3-hydroxypropyl)phenol | CAS Registry Number: 33567-64-5
Synonyms: 4-chloro-2-(3-hydroxypropyl)phenol, NSC105513, AC1L6GPR, AC1Q3LRI, NCIOpen2_002195, CTK4H0883, AR-1G1489, Benzenepropanol,5-chloro-2-hydroxy-, AKOS006314111, AG-K-90635, NSC-105513, 1-Propanol,3-(5-chloro-2-hydroxyphenyl)- (8CI); NSC 105513

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPMQABMXFIXTKX-UHFFFAOYSA-N

33567-64-5
1-(2,4-dimethylphenyl)-3-naphthalen-1-ylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-naphthalen-1-ylurea | CAS Registry Number: 13256-83-2
Synonyms: NSC164191, AGN-PC-0JPEA2, AC1L6N8P, AC1Q2I6F, AKOS005064228, NSC-164191, 1-(2,4-dimethylphenyl)-3-naphthalen-1-yl-urea, 1-(2,4-dimethylphenyl)-3-(naphthalen-1-yl)urea

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XAVCNZKFYGEAOD-UHFFFAOYSA-N

13256-83-2
1-(2,4-Dimethylphenyl)-3-phenyl-1H-pyrazol-5-amine (4 suppliers)
1-(2,4-Dimethylphenyl)-3-phenyl-1H-pyrazole-5(4H)-one (8 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-5-phenyl-4H-pyrazol-3-one | CAS Registry Number: 1003751-09-4
Synonyms: 2-(2,4-dimethylphenyl)-5-phenyl-4H-pyrazol-3-one, AC1OZJ1S, AKOS008957051, ALB-H01003043, RP07926

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRZVVRSAOFCMJO-UHFFFAOYSA-N

1003751-09-4
1-(2,4-Dimethylphenyl)-3-phenylprop-2-en-1-one (0 suppliers)
1-(2,4-Dimethylphenyl)-3-propanoylpiperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2060020-70-2

Molecular Formula: C16H21NO2Molecular Weight: 259.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEIBMXIMPVACIA-UHFFFAOYSA-N

2060020-70-2
1-(2,4-DIMETHYLPHENYL)-3-PROPYL-1H-PYRAZOL-5(4H)-ONE  (1 supplier)
1-(2,4-Dimethylphenyl)-3-thien-2-yl-1H-pyrazol-5-amine (0 suppliers)
1-(2,4-Dimethylphenyl)-4,4,4-trifluoro-1,3-butanedione (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 94856-20-9
Synonyms: 1,3-Butanedione, 1-(2,4-dimethylphenyl)-4,4,4-trifluoro-, ACMC-20lz71, SureCN4588485, CTK3G9082, AKOS000210698

Molecular Formula: C12H11F3O2Molecular Weight: 244.209750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSEGNKJPZXXYBD-UHFFFAOYSA-N

94856-20-9
1-(2,4-Dimethylphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)
1-(2,4-DIMETHYLPHENYL)-4-(1-PHENYL-1H-1,2,3,4-TETRAAZOL-5-YL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-4-(1-phenyltetrazol-5-yl)piperazine | CAS Registry Number: 339105-66-7
Synonyms: 1-(2,4-dimethylphenyl)-4-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)piperazine, 1-(2,4-dimethylphenyl)-4-(1-phenyltetrazol-5-yl)piperazine, Oprea1_093915, ZINC3116843, AKOS005104762, 9G-424S, 1-(2,4-dimethylphenyl)-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine

Molecular Formula: C19H22N6Molecular Weight: 334.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZGKLASNXKIJYQT-UHFFFAOYSA-N

339105-66-7
1-(2,4-dimethylphenyl)-4-(2-hydroxyethyl)-5-oxo-2,5-dihydro-1h-pyrazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-4-(2-hydroxyethyl)-3-oxo-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1204297-67-5
Synonyms: 1-(2,4-dimethylphenyl)-4-(2-hydroxyethyl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid, ZINC38478122, AKOS015956403, F2130-0172

Molecular Formula: C14H16N2O4Molecular Weight: 276.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GCWLJHXQJOJRAS-UHFFFAOYSA-N

1204297-67-5
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