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CHEMICAL products beginning with : 1
140051 to 140100 of 357817 results  Page: << Previous 50 Results 2800 2801 [2802] 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Chloro-3-fluorophenyl)thiourea (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-fluorophenyl)thiourea | CAS Registry Number: 1247905-10-7
Synonyms: 4-Chloro-3-fluorophenylthiourea, ZINC42580759, 1-(4-chloro-3-fluorophenyl)thiourea, AKOS010730821

Molecular Formula: C7H6ClFN2SMolecular Weight: 204.647 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFVDZZVSLKLGJE-UHFFFAOYSA-N

1247905-10-7
1-(4-Chloro-3-fluoropyridin-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluoropyridin-2-yl)ethanone | CAS Registry Number: 1393572-94-5
Synonyms: 1-(4-CHLORO-3-FLUOROPYRIDIN-2-YL)ETHANONE, SCHEMBL21561868, AB83138

Molecular Formula: C7H5ClFNOMolecular Weight: 173.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPIWWBQSXWWVQE-UHFFFAOYSA-N

1393572-94-5
1-(4-Chloro-3-hydroxyphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-hydroxyphenyl)butan-1-one | CAS Registry Number: 1881328-88-6
Synonyms: 1-(4-CHLORO-3-HYDROXYPHENYL)BUTAN-1-ONE, ZINC261493940

Molecular Formula: C10H11ClO2Molecular Weight: 198.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGGSJNZXPDGUOF-UHFFFAOYSA-N

1881328-88-6
1-(4-CHLORO-3-IODO-PHENYL)-ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-iodophenyl)ethanone | CAS Registry Number: 82506-48-7
Synonyms: 1-(4-Chloro-3-iodophenyl)ethanone, 1-(4-chloro-3-iodophenyl)ethan-1-one, MFCD28400756

Molecular Formula: C8H6ClIOMolecular Weight: 280.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRRQZCILBZTGGX-UHFFFAOYSA-N

82506-48-7
1-(4-CHLORO-3-ISOCYANATOBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE (3 suppliers)
1-(4-CHLORO-3-ISOCYANATOBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE,95+% (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-isocyanatophenyl)sulfonyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 914349-81-8
Synonyms: 1-(4-Chloro-3-isocyanatobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline, CTK7G9891, MolPort-003-823-917, ZINC08698481, DB-001756

Molecular Formula: C16H13ClN2O3SMolecular Weight: 348.804020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BRUPJCNFXFDDRU-UHFFFAOYSA-N

914349-81-8
1-(4-Chloro-3-isopropoxyphenyl)-piperazine (1 supplier)637022-45-8
1-(4-Chloro-3-methoxyphenyl)-[1,4]diazepane (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-methoxyphenyl)-1,4-diazepane | CAS Registry Number: 1501773-42-7
Synonyms: 1-(4-Chloro-3-methoxy-phenyl)-[1,4]diazepane, AKOS018268545, A1-10214

Molecular Formula: C12H17ClN2OMolecular Weight: 240.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJPGRTGWRNPKFY-UHFFFAOYSA-N

1501773-42-7
1-(4-Chloro-3-methoxyphenyl)-2,2,2-trifluoroethan-1-ol (0 suppliers)1520692-60-7
1-(4-Chloro-3-methoxyphenyl)-2,2,2-trifluoroethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-methoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1256470-62-8
Synonyms: AKOS016009103, AK109667, KB-214470

Molecular Formula: C9H6ClF3O2Molecular Weight: 238.590950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKFYJBFSXNVGAL-UHFFFAOYSA-N

1256470-62-8
1-(4-chloro-3-methoxyphenyl)-2-(4-pyridinyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-methoxyphenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 342435-01-2
Synonyms: SCHEMBL5626806, BAZVCUKGXCALRS-UHFFFAOYSA-N, ZINC89065100, AKOS017558432, 1-(4-Chloro-3-methoxy-phenyl)-2-pyridin-4-yl-ethanone, 1-(4-Chloro-3-methoxy-phenyl)-2-pyridin4-yl-ethanone, 1-(4-chloro-3-methoxyphenyl)-2-(4-pyridinyl)Ethanone

Molecular Formula: C14H12ClNO2Molecular Weight: 261.705 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAZVCUKGXCALRS-UHFFFAOYSA-N

342435-01-2
1-(4-Chloro-3-methoxyphenyl)-2-(methylamino)ethan-1-ol (0 suppliers)1501001-01-9
1-(4-Chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-one (3 suppliers)1539797-51-7
1-(4-Chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 721407-95-0
Synonyms: 1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one, CTK7A2508, AKOS034462092, MCULE-7967355818, Z56862754, 3-(4-Chloro-3-methoxy-phenyl)-2-mercapto-5-(4-methoxy-benzylidene)-3,5-dihydro-imidazol-4-one

Molecular Formula: C18H15ClN2O3SMolecular Weight: 374.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEMLSHWUBTXYQQ-UHFFFAOYSA-N

721407-95-0
1-(4-Chloro-3-methoxyphenyl)-cyclopropanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-methoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 936728-01-7
Synonyms: SCHEMBL1466204, DB-088703

Molecular Formula: C11H11ClO3Molecular Weight: 226.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMAIOQOQPGCPKW-UHFFFAOYSA-N

936728-01-7
1-(4-Chloro-3-methoxyphenyl)-piperazine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-methoxyphenyl)piperazine;dihydrochloride | CAS Registry Number: 926660-93-7
Synonyms: 1-(4-chloro-3-methoxyphenyl)piperazine dihydrochloride, SCHEMBL1638699, MEIPHNQDFQGCHN-UHFFFAOYSA-N, AKOS027420712, AK471202, 1-(4-chloro-3-methoxy-phenyl)-piperazine dihydrochloride

Molecular Formula: C11H17Cl3N2OMolecular Weight: 299.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MEIPHNQDFQGCHN-UHFFFAOYSA-N

926660-93-7
1-(4-Chloro-3-methoxyphenyl)cyclopentan-1-amine (0 suppliers)1499551-29-9
1-(4-Chloro-3-methoxyphenyl)cyclopropan-1-ol (1 supplier)1783611-67-5
1-(4-Chloro-3-methoxyphenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-methoxyphenyl)ethanol | CAS Registry Number: 1529744-56-6
Synonyms: 1-(4-chloro-3-methoxyphenyl)ethan-1-ol, SCHEMBL17541612, AKOS018258002

Molecular Formula: C9H11ClO2Molecular Weight: 186.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIYGEXKRGLWWAO-UHFFFAOYSA-N

1529744-56-6
1-(4-Chloro-3-methoxyphenyl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-methoxyphenyl)ethanone | CAS Registry Number: 73898-63-2
Synonyms: SCHEMBL8195142, MolPort-008-752-701, AKOS006323911, AK145872, Ethanone, 1-(4-chloro-3-methoxyphenyl)-, AJ-108672

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMUQMDVLLMKOCT-UHFFFAOYSA-N

73898-63-2
1-(4-chloro-3-methoxyphenyl)piperazine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-methoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 1298085-57-0
Synonyms: 1-(4-chloro-3-methoxyphenyl)piperazine;hydrochloride, YBC08557, GS1647, AKOS037646493, AS-69168, W15724, 1-(4-CHLORO-3-METHOXYPHENYL)-PIPERAZINE HCL, 1-(4-CHLORO-3-METHOXYPHENYL)-PIPERAZINE HYDROCHLORIDE

Molecular Formula: C11H16Cl2N2OMolecular Weight: 263.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBAQTKJILBNVPT-UHFFFAOYSA-N

1298085-57-0
1-(4-Chloro-3-methoxyphenyl)thiourea (1 supplier)855531-26-9
1-(4-chloro-3-methoxypyridin-2-yl)ethanone (1 supplier)1256791-02-2
1-(4-Chloro-3-methyl-1H-pyrazol-1-yl)-3-fluoropropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-methylpyrazol-1-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1861069-16-0

Molecular Formula: C7H10ClFN2OMolecular Weight: 192.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVZSUOXVCGLEOR-UHFFFAOYSA-N

1861069-16-0
1-(4-CHLORO-3-METHYL-PHENOXY)-N,N-DIMETHYL-METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-methylphenoxy)-N,N-dimethylmethanamine | CAS Registry Number: 70289-16-6
Synonyms: CID144401, Ethylamine, 2-(4-chloro-m-tolyloxy)-N-methyl-

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIPJJGWHVGNRNZ-UHFFFAOYSA-N

70289-16-6
1-(4-CHLORO-3-METHYL-PHENOXYMETHYL)-1 H -PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)
1-(4-CHLORO-3-METHYL-PHENOXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID HYDRAZIDE (1 supplier)
1-(4-CHLORO-3-METHYL-PHENOXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)
1-(4-CHLORO-3-METHYL-PHENOXYMETHYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YLAMINE (1 supplier)
1-(4-Chloro-3-methyl-phenyl)-2-hydroxyamino-2-methyl-propan-1-one oxime (0 suppliers)
1-(4-Chloro-3-methylbenzyl)piperidin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-one | CAS Registry Number: 1251529-07-3
Synonyms: SCHEMBL583548, DS-020178

Molecular Formula: C13H16ClNOMolecular Weight: 237.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRBFQHNYYHTKFI-UHFFFAOYSA-N

1251529-07-3
1-(4-Chloro-3-methylbenzyl)pyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chloro-3-methylphenyl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1044767-07-8
Synonyms: 1-(4-chloro-3-methylbenzyl)pyrrolidin-3-amine, (3r)-1-(4-chloro-3-methylbenzyl)pyrrolidin-3-amine, (3s)-1-(4-chloro-3-methylbenzyl)pyrrolidin-3-amine, 1222713-07-6, 1222713-63-4

Molecular Formula: C12H17ClN2Molecular Weight: 224.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGXTWZRUOMKQSM-UHFFFAOYSA-N

1044767-07-8
1-(4-Chloro-3-methylbenzyl)pyrrolidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-chloro-3-methylphenyl)methyl]pyrrolidin-3-ol | CAS Registry Number: 1044767-08-9
Synonyms: 1-(4-chloro-3-methylbenzyl)pyrrolidin-3-ol, 1-[(4-chloro-3-methylphenyl)methyl]pyrrolidin-3-ol, A1-19900

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDMRHYGDMJRQCS-UHFFFAOYSA-N

1044767-08-9
1-(4-CHLORO-3-METHYLPHENOXY)-3-(2,6-DIMETHYLMORPHOLIN-4-YL)PROPAN-2-OL HYDROCHLORIDE, 95+% (1 supplier)
1-(4-Chloro-3-methylphenoxy)-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-methylphenoxy)-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 1217758-43-4
Synonyms: 1-(4-chloro-3-methylphenoxy)-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol hydrochloride, AKOS026678631, CS-0352786, SR-01000446290, SR-01000446290-1, F0840-0209, 1-(4-chloro-3-methylphenoxy)-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride

Molecular Formula: C17H27Cl2NO2Molecular Weight: 348.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGOQIBXMLDLFGL-UHFFFAOYSA-N

1217758-43-4
1-(4-CHLORO-3-METHYLPHENOXY)-3-(2,6-DIMETHYLPIPERIDIN-1-YL)PROPAN-2-OL HYDROCHLORIDE, 95+% (1 supplier)
1-(4-Chloro-3-methylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-methylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 1211504-33-4
Synonyms: 1-(4-chloro-3-methylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol hydrochloride, 1-(4-chloro-3-methylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol;hydrochloride, AKOS026699968, CS-0280553, VU0494033-1, SR-01000446288, SR-01000446288-1, F0840-0207

Molecular Formula: C15H24Cl2N2O2Molecular Weight: 335.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYRSMAMKWTYBNX-UHFFFAOYSA-N

1211504-33-4
1-(4-CHLORO-3-METHYLPHENOXY)-3-(4-METHYLPIPERAZIN-1-YL)PROPAN-2-OL HYDROCHLORIDE, 95+% (1 supplier)
1-(4-Chloro-3-methylphenoxy)-3-methyl-2-butanamine (0 suppliers)883530-95-8
1-(4-Chloro-3-methylphenoxy)-3-morpholin-4-ylpropan-2-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-methylphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride | CAS Registry Number: 478653-82-6
Synonyms: 1-(4-chloro-3-methylphenoxy)-3-morpholinopropan-2-ol hydrochloride, 1-(4-chloro-3-methylphenoxy)-3-morpholin-4-ylpropan-2-ol hydrochloride, F0840-0204, AKOS026699967, MCULE-2742180821, SR-01000446285, SR-01000446285-1

Molecular Formula: C14H21Cl2NO3Molecular Weight: 322.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWFXQJDOWMSVRL-UHFFFAOYSA-N

478653-82-6
1-(4-CHLORO-3-METHYLPHENOXY)-3-MORPHOLIN-4-YLPROPAN-2-OL HYDROCHLORIDE, 95+% (1 supplier)
1-(4-Chloro-3-methylphenoxy)-3-pyrrolidin-1-ylpropan-2-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-methylphenoxy)-3-pyrrolidin-1-ylpropan-2-ol;hydrochloride | CAS Registry Number: 478653-87-1
Synonyms: 1-(4-chloro-3-methylphenoxy)-3-pyrrolidin-1-ylpropan-2-ol hydrochloride, F0840-0206, AKOS026678629, MCULE-4072056775, EN300-237713, SR-01000446287, SR-01000446287-1, 1-(4-chloro-3-methylphenoxy)-3-(pyrrolidin-1-yl)propan-2-ol hydrochloride

Molecular Formula: C14H21Cl2NO2Molecular Weight: 306.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQNUAPLLERPRBW-UHFFFAOYSA-N

478653-87-1
1-(4-CHLORO-3-METHYLPHENOXY)-3-PYRROLIDIN-1-YLPROPAN-2-OL HYDROCHLORIDE, 95+% (1 supplier)
1-(4-Chloro-3-methylphenoxymethyl)-1H-pyrazole-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]pyrazole-3-carboxylic acid | CAS Registry Number: 957400-47-4
Synonyms: 1-(4-chloro-3-methylphenoxymethyl)-1H-pyrazole-3-carboxylic acid, 1-[(4-chloro-3-methylphenoxy)methyl]-1H-pyrazole-3-carboxylic acid, 1-[(4-chloro-3-methylphenoxy)methyl]pyrazole-3-carboxylic acid, MLS000090326, CHEMBL260533, CTK7J0325, HMS1701I07, HMS2168I13, HMS3314M11, ZINC2535549, 1-(4-Chloro-3-methyl-phenoxymethyl)-1H-pyrazole-3-carboxylic acid, BBL038724, SBB009405, STK312462, AKOS000306452, MCULE-9402760266, SMR000024936, ST064651, EN300-83680, BRD-K50543087-001-07-4

Molecular Formula: C12H11ClN2O3Molecular Weight: 266.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXMDOVNIJJNEHS-UHFFFAOYSA-N

957400-47-4
1-(4-CHLORO-3-METHYLPHENYL)-1-BUTANOL (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-methylphenyl)butan-1-ol | CAS Registry Number: 1314904-05-6
Synonyms: 1-(4-Chloro-3-methylphenyl)-1-butanol, 1-(4-chloro-3-methylphenyl)butan-1-ol, starbld0022564, AKOS006324525

Molecular Formula: C11H15ClOMolecular Weight: 198.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNQAKFKTUHOWTC-UHFFFAOYSA-N

1314904-05-6
1-(4-CHLORO-3-METHYLPHENYL)-1-CYCLOPROPYL ETHANOL (1 supplier)
1-(4-Chloro-3-methylphenyl)-1-cyclopropylethan-1-ol (0 suppliers)1379300-88-5
1-(4-Chloro-3-methylphenyl)-1H-pyrrole-2-carbaldehyde (1 supplier)931985-71-6
1-(4-Chloro-3-methylphenyl)-2,2,2-trifluoroethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-methylphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 886370-58-7
Synonyms: AKOS015925469, AB40373, AB40375, AB40379, CS-0306351, 1-(4-CHLORO-3-METHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, 1-(4-CHLORO-3-METHYLPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE, (1R)-1-(4-CHLORO-3-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, (1S)-1-(4-CHLORO-3-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

Molecular Formula: C9H9ClF3NMolecular Weight: 223.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYUYUWMJUPLGNK-UHFFFAOYSA-N

886370-58-7
1-(4-Chloro-3-methylphenyl)-2,2,2-trifluoroethanol (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-methylphenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 286017-73-0
Synonyms: 1-(4-chloro-3-methylphenyl)-2,2,2-trifluoroethanol, AGN-PC-0CX06N, SureCN2786144, AK-40799

Molecular Formula: C9H8ClF3OMolecular Weight: 224.607430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFIFUAJSCBIQLJ-UHFFFAOYSA-N

286017-73-0
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