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CHEMICAL products beginning with : 1
104951 to 105000 of 357822 results  Page: << Previous 50 Results [2100] 2101 2102 2103 2104 2105 2106 2107 2108 2109 2110 2111 2112 2113 2114 2115 2116 2117 2118 2119 2120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2,5-Dimethylphenyl)-4-hydrazinyl-1H-pyrazolo[3,4-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: [1-(2,5-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]hydrazine | CAS Registry Number: 1416345-96-4
Synonyms: ZINC85398051, AKOS027454579, [1-(2,5-Dimethyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-hydrazine

Molecular Formula: C13H14N6Molecular Weight: 254.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCCSYVSZRASOHC-UHFFFAOYSA-N

1416345-96-4
1-(2,5-Dimethylphenyl)-4-imino-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-4-iminopyrazolo[3,4-d]pyrimidin-5-amine | CAS Registry Number: 1416341-63-3
Synonyms: AKOS027454466, ZINC103707069, 1-(2,5-Dimethyl-phenyl)-4-imino-1,4-dihydro-pyrazolo[3,4-d]pyrimidin-5-ylamine

Molecular Formula: C13H14N6Molecular Weight: 254.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZHUWCCOLWNLKI-UHFFFAOYSA-N

1416341-63-3
1-(2,5-Dimethylphenyl)-5-((pyrimidin-2-ylthio)methyl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-5-(pyrimidin-2-ylsulfanylmethyl)triazole-4-carboxylic acid | CAS Registry Number: 1416348-41-8
Synonyms: ZINC85398225, AKOS027454660, 1-(2,5-Dimethyl-phenyl)-5-(pyrimidin-2-ylsulfanylmethyl)-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C16H15N5O2SMolecular Weight: 341.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DHKQYZNYWYNNSU-UHFFFAOYSA-N

1416348-41-8
1-(2,5-Dimethylphenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-5-ethyltriazole-4-carboxylic acid | CAS Registry Number: 1017423-36-7
Synonyms: 1-(2,5-dimethylphenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid, CHEMBL3443527, MolPort-003-752-847, STL119942, ZINC11888071, AKOS005716405, MCULE-4531370584

Molecular Formula: C13H15N3O2Molecular Weight: 245.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCRKKBFUQXVPNP-UHFFFAOYSA-N

1017423-36-7
1-(2,5-dimethylphenyl)-5-hydroxy-1H-Pyrazole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-3-oxo-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1318789-73-9
Synonyms: SCHEMBL2319910, SCHEMBL10953568, ZINC42411246, AKOS023263763

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJHMSBJMGUFCGJ-UHFFFAOYSA-N

1318789-73-9
1-(2,5-dimethylphenyl)-5-methyl-1H-pyrazol-4-amine (5 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-5-methylpyrazol-4-amine | CAS Registry Number: 1247575-27-4
Synonyms: MolPort-013-003-568, AKOS010086368, MCULE-2781614435, NE23480

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIOOXYFXEDLTSJ-UHFFFAOYSA-N

1247575-27-4
1-(2,5-dimethylphenyl)-5-methyl-1H-pyrazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1152589-04-2
Synonyms: MolPort-008-661-888, AKOS005945382, MCULE-1259026937, NE30750

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQTLGLWPKDKQCL-UHFFFAOYSA-N

1152589-04-2
1-(2,5-DIMETHYLPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: (3S)-1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 63674-68-0
Synonyms: ZINC04724361, CID7334208

Molecular Formula: C13H14NO3-Molecular Weight: 232.255160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCROVTQLKXLIHL-JTQLQIEISA-M

63674-68-0
1-(2,5-Dimethylphenyl)-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid (1 supplier)1264041-74-8
1-(2,5-Dimethylphenyl)-6-mercapto-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-6-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1416340-80-1
Synonyms: ZINC85397959, AKOS027454450, 1-(2,5-Dimethyl-phenyl)-6-mercapto-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula: C13H12N4OSMolecular Weight: 272.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWSRFSRTXPBDSD-UHFFFAOYSA-N

1416340-80-1
1-(2,5-dimethylphenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (4 suppliers)
1-(2,5-Dimethylphenyl)-N-methylmethanamine hydrochloride (1 supplier)2411285-91-9
1-(2,5-dimethylphenyl)but-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)but-2-en-1-one | CAS Registry Number: 15561-15-6
Synonyms: AGN-PC-0JTH4T, 1-(2,5-Dimethylphenyl)-2-buten-1-one, 2-Buten-1-one, 1-(2,5-dimethylphenyl)-

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQXCFWMNVWQGQX-UHFFFAOYSA-N

15561-15-6
1-(2,5-Dimethylphenyl)but-3-en-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)but-3-en-1-ol | CAS Registry Number: 1033605-53-6
Synonyms: 1-(2,5-dimethylphenyl)but-3-en-1-ol, 4-(2,5-Dimethylphenyl)-1-buten-4-ol, AKOS017515516

Molecular Formula: C12H16OMolecular Weight: 176.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITPXRCPSHIPCNG-UHFFFAOYSA-N

1033605-53-6
1-(2,5-Dimethylphenyl)butan-1-amine (0 suppliers)1021015-59-7
1-(2,5-Dimethylphenyl)butan-1-one (3 suppliers)
1-(2,5-Dimethylphenyl)butan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)butan-2-ol | CAS Registry Number: 116762-16-4
Synonyms: 1-(2,5-Dimethylphenyl)-2-butanol, 1-(2,5-dimethylphenyl)butan-2-ol, AKOS010742937

Molecular Formula: C12H18OMolecular Weight: 178.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIJRUMXIXDAINH-UHFFFAOYSA-N

116762-16-4
1-(2,5-DIMETHYLPHENYL)CYCLOBUTANECARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1260780-87-7
Synonyms: 1-(2,5-dimethylphenyl)cyclobutane-1-carbonitrile, AKOS006308850, EN300-1865459

Molecular Formula: C13H15NMolecular Weight: 185.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEZRCLIDWWQSPC-UHFFFAOYSA-N

1260780-87-7
1-(2,5-DIMETHYLPHENYL)CYCLOBUTANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1260788-87-1
Synonyms: EN300-1852416, 1-(2,5-dimethylphenyl)cyclobutane-1-carboxylic acid

Molecular Formula: C13H16O2Molecular Weight: 204.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACYXUKUAZJMOJN-UHFFFAOYSA-N

1260788-87-1
1-(2,5-DIMETHYLPHENYL)CYCLOHEXANECARBALDEHYDE (1 supplier)1267181-94-1
1-(2,5-DIMETHYLPHENYL)CYCLOHEXANECARBONITRILE (1 supplier)1260882-41-4
1-(2,5-DIMETHYLPHENYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1260809-44-6
Synonyms: EN300-1867022, 1-(2,5-dimethylphenyl)cyclohexane-1-carboxylic acid

Molecular Formula: C15H20O2Molecular Weight: 232.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRUAKDJJJNAFKP-UHFFFAOYSA-N

1260809-44-6
1-(2,5-DIMETHYLPHENYL)CYCLOPENTANECARBALDEHYDE (1 supplier)1267024-39-4
1-(2,5-DIMETHYLPHENYL)CYCLOPENTANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1260675-60-2
Synonyms: EN300-1847182, 1-(2,5-dimethylphenyl)cyclopentane-1-carboxylic acid

Molecular Formula: C14H18O2Molecular Weight: 218.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULYXBINHWQMXNJ-UHFFFAOYSA-N

1260675-60-2
1-(2,5-Dimethylphenyl)cyclopropan-1-ol (0 suppliers)1247940-34-6
1-(2,5-DIMETHYLPHENYL)CYCLOPROPANECARBALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1268138-45-9
Synonyms: EN300-1858013, 1-(2,5-dimethylphenyl)cyclopropane-1-carbaldehyde

Molecular Formula: C12H14OMolecular Weight: 174.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKCCRNBDQIENBT-UHFFFAOYSA-N

1268138-45-9
1-(2,5-DIMETHYLPHENYL)CYCLOPROPANECARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1260889-03-9
Synonyms: 1-(2,5-dimethylphenyl)cyclopropane-1-carbonitrile, AKOS006308053, EN300-1849411

Molecular Formula: C12H13NMolecular Weight: 171.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UABGIIGNSOQJFA-UHFFFAOYSA-N

1260889-03-9
1-(2,5-dimethylphenyl)ethan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 91251-27-3
Synonyms: 1-(2,5-dimethylphenyl)ethanamine;hydrochloride, SB46848

Molecular Formula: C10H16ClNMolecular Weight: 185.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XQDCTHGENBYORR-UHFFFAOYSA-N

91251-27-3
1-(2,5-DIMETHYLPHENYL)ETHAN-1-OL (13 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)ethanol | CAS Registry Number: 32917-52-5
Synonyms: 2,5-Dimethylphenyl methyl carbinol, MolPort-002-500-581, alpha,2,5-Trimethylbenzyl alcohol, EINECS 251-294-4, .alpha.,2,5-Trimethylbenzyl alcohol, CID118010, MFCD00016855, Benzenemethanol, alpha,2,5-trimethyl-, AI3-17972

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHLZFCOCNJEXTQ-UHFFFAOYSA-N

32917-52-5
1-(2,5-Dimethylphenyl)ethanamine (7 suppliers)
1-(2,5-DIMETHYLPHENYL)ETHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)ethanamine | CAS Registry Number: 91251-26-2
Synonyms: 1-(2,5-dimethylphenyl)ethanamine, 1-(2,5-Dimethyl-phenyl)-ethylamine, SBB009346, 1-(2,5-dimethylphenyl)ethylamine, (R)-1-(2,5-DIMETHYLPHENYL)ETHANAMINE, AC1NLVYV, BAS 13520253, SureCN2499768, AC1Q2B69, CTK5G9122, MolPort-000-889-878, ALBB-001472, BBL000632, STK500330, AKOS000264585, AG-H-74298, MCULE-9319629492, KB-212677, FT-0638289, FT-0656215

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

InChIKey: ULGHUDXDTMIEAM-UHFFFAOYSA-N

91251-26-2
1-(2,5-DIMETHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)ethane-1,2-diamine | CAS Registry Number: 69810-84-0
Synonyms: (1R)-1-(2,5-DIMETHYLPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(2,5-DIMETHYLPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL11659436, AKOS010816889, 1-(2,5-dimethylphenyl)ethane-1,2-diamine, 1213106-50-3, 1213673-26-7

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IAGOZPYHBADOEH-UHFFFAOYSA-N

69810-84-0
1-(2,5-Dimethylphenyl)ethane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)ethane-1,2-diol | CAS Registry Number: 1368718-52-8
Synonyms: 1-(2,5-dimethylphenyl)ethane-1,2-diol, AKOS019066749

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCEPRVAPRQBJJN-UHFFFAOYSA-N

1368718-52-8
1-(2,5-Dimethylphenyl)ethane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)ethanethiol | CAS Registry Number: 81817-27-8
Synonyms: 1-(2,5-dimethylphenyl)ethane-1-thiol, SCHEMBL5953243

Molecular Formula: C10H14SMolecular Weight: 166.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVGZODPNMBTWSK-UHFFFAOYSA-N

81817-27-8
1-(2,5-DIMETHYLPHENYL)ETHANOL (7 suppliers)
Compound Structure IUPAC Name: [3,4-diacetyloxy-5-(7-chloro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 33822-98-9
Synonyms: 2,3,5-tri-o-acetyl-1,4-anhydro-1-(7-chloro-2h-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol, NSC109315, AC1Q66GC, AC1L6L66, NSC-109315, CA003804, [3,4-diacetyloxy-5-(7-chloro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methyl acetate

Molecular Formula: C16H17ClN4O7Molecular Weight: 412.783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UFBRJTPMMKAJHM-UHFFFAOYSA-N

33822-98-9
1-(2,5-DIMETHYLPHENYL)HEPTAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)heptan-1-one | CAS Registry Number: 624286-49-3
Synonyms: 1-(2,5-dimethylphenyl)heptan-1-one, starbld0029285, 2,5-Dimethylphenylhexylketon, 2,5-Dimethylphenylhexyl ketone, ZINC38325599, 1-(2,5-Dimethyl-phenyl)-heptan-1-one

Molecular Formula: C15H22OMolecular Weight: 218.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJGWUCWDNFBQEA-UHFFFAOYSA-N

624286-49-3
1-(2,5-DIMETHYLPHENYL)HEXAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)hexan-1-one | CAS Registry Number: 17424-48-5
Synonyms: 1-(2,5-Dimethylphenyl)hexan-1-one, starbld0030344, 2,5-Dimethylphenylamylketon, 1-(2,5-Dimethyl-phenyl)-hexan-1-one

Molecular Formula: C14H20OMolecular Weight: 204.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWRCWIVFWVJHBN-UHFFFAOYSA-N

17424-48-5
1-(2,5-DIMETHYLPHENYL)PENTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)pentan-1-amine | CAS Registry Number: 1020943-85-4
Synonyms: (R)-1-(2,5-DIMETHYLPHENYL)PENTAN-1-AMINE, (S)-1-(2,5-DIMETHYLPHENYL)PENTAN-1-AMINE, AKOS000248809

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UUKOLMVONAMBAL-UHFFFAOYSA-N

1020943-85-4
1-(2,5-DIMETHYLPHENYL)PENTAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)pentan-1-one | CAS Registry Number: 66286-25-7
Synonyms: 1-(2,5-Dimethylphenyl)pentan-1-one, ZINC36156585

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

InChIKey: FVWKVKSGCYFYFY-UHFFFAOYSA-N

66286-25-7
1-(2,5-Dimethylphenyl)piperazine (12 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)piperazine | CAS Registry Number: 1013-25-8
Synonyms: 1-(2,5-Xylyl)piperazine, CID70542, EINECS 213-795-6, SBB003654, EU-0001028, AK-968/40173393

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRIFWVMRUFKWLM-UHFFFAOYSA-N

1013-25-8
1-(2,5-Dimethylphenyl)piperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)piperidin-2-one | CAS Registry Number: 1225524-95-7
Synonyms: 1-(2,5-DIMETHYLPHENYL)PIPERIDIN-2-ONE, SCHEMBL17244485, ZINC2524374

Molecular Formula: C13H17NOMolecular Weight: 203.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFJCCNSDXSXLGP-UHFFFAOYSA-N

1225524-95-7
1-(2,5-DIMETHYLPHENYL)PIPERIDIN-4-ONE (1 supplier)1016759-07-1
1-(2,5-Dimethylphenyl)prop-2-en-1-ol (0 suppliers)945030-90-0
1-(2,5-Dimethylphenyl)propan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)propan-1-amine | CAS Registry Number: 1018586-68-9
Synonyms: 1-(2,5-dimethylphenyl)propan-1-amine, 1032225-94-7, SCHEMBL19231144, DTXSID30655709, AKOS000248852, 1-(2,5-dimethylphenyl)-1-propanamine, FT-0659168, A800695

Molecular Formula: C11H17NMolecular Weight: 163.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XPMSOVRYPXMULZ-UHFFFAOYSA-N

1018586-68-9
1-(2,5-DIMETHYLPHENYL)PROPAN-1-ONE (9 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 35031-52-8
Synonyms: Ambnee4303056, 1-(2,5-dimethylphenyl)propan-1-one, MolPort-003-737-961, ALBB-002888, STK500493, ZINC02169074, CID3614648

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWTJJAYEJFLROK-UHFFFAOYSA-N

35031-52-8
1-(2,5-dimethylphenyl)pyrimidine-2,4,6(1h,3h,5h)-trione (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1216176-33-8
Synonyms: 1-(2,5-dimethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione, BBL026629, STL367877, AKOS016391806, ZINC103698290, MCULE-7719745522, VS-08377, H1751, F1912-0065, 1-(2,5-DIMETHYLPHENYL)-1,3-DIAZINANE-2,4,6-TRIONE

Molecular Formula: C12H12N2O3Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWTKQGSHQFVCDI-UHFFFAOYSA-N

1216176-33-8
1-(2,5-DIMETHYLPHENYL)PYRROLIDIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)pyrrolidin-2-one | CAS Registry Number: 439253-49-3
Synonyms: 1-(2,5-dimethylphenyl)pyrrolidin-2-one, starbld0010500, ALBB-031878, MFCD16302902, AKOS022301307, LS-11631

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQRDNYABZAZKOV-UHFFFAOYSA-N

439253-49-3
1-(2,5-dimethylphenyl)thiourea (13 suppliers)
Compound Structure IUPAC Name: (2,5-dimethylphenyl)thiourea | CAS Registry Number: 16738-19-5
Synonyms: (2,5-Xylyl) thiourea, 2-Thio-1-(2,5-xylyl)urea, N-(2,5-dimethylphenyl)thiourea, BRN 2092332, Urea, 2-thio-1-(2,5-xylyl)-, MolPort-000-154-914, CID819791, ZINC00335691, LS-160753, PB-90022642, 2-12-00-00616 (Beilstein Handbook Reference), AM-944/40947447

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

InChIKey: VSUIANYSDDKYJI-UHFFFAOYSA-N

16738-19-5
1-(2,5-DIMETHYLPHENYLSULFONYL)-L-PROLINE, 96% (1 supplier)
1-(2,5-Dimethylpiperazin-1-yl)-3-fluoropropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylpiperazin-1-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1856914-35-6

Molecular Formula: C9H19FN2OMolecular Weight: 190.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CANBFBTZAODERS-UHFFFAOYSA-N

1856914-35-6
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