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CHEMICAL products beginning with : 1
162301 to 162350 of 355877 results  Page: << Previous 50 Results 3240 3241 3242 3243 3244 3245 3246 [3247] 3248 3249 3250 3251 3252 3253 3254 3255 3256 3257 3258 3259 3260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(m-Tolyl)-1H-pyrazole (9 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)pyrazole | CAS Registry Number: 850380-23-3
Synonyms: 1-m-Tolyl-1H-pyrazole, PubChem23689, (3-methylphenyl)pyrazole, AGN-PC-00DURT, SureCN254441, CTK6C1218, ACN-P000832, 1H-Pyrazole, 1-(3-methylphenyl)-, SBB087305, AKOS009582001, AG-C-82169, AK139747, KB-108830, I14-15868

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGIIQXAIUSWPDR-UHFFFAOYSA-N

850380-23-3
1-(m-Tolyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1082528-86-6
Synonyms: ZINC19723894, AKOS022220367, AKOS027449295, 1-m-Tolyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol

Molecular Formula: C12H10N4SMolecular Weight: 242.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSTSXFRLYQPJGJ-UHFFFAOYSA-N

1082528-86-6
1-(M-TOLYL)-3-(2,4-XYLYL)UREA (0 suppliers)13143-31-2
1-(m-Tolyl)-3-azabicyclo[3.1.1]heptane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenyl)-3-azabicyclo[3.1.1]heptane;hydrochloride | CAS Registry Number: 1823362-19-1
Synonyms: AKOS027333233, 1-(M-TOLYL)-3-AZABICYCLO[3.1.1]HEPTANE HCL

Molecular Formula: C13H18ClNMolecular Weight: 223.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JLYAYYOPWLCNGB-UHFFFAOYSA-N

1823362-19-1
1-(m-Tolyl)-5-azabicyclo[2.1.1]hexane (1 supplier)1892943-23-5
1-(m-Tolyl)buta-2,3-dien-1-one (1 supplier)
Compound Structure Synonyms: 1-(3-Methylphenyl)-2,3-butadien-1-one, G73327

Molecular Formula: C11H10OMolecular Weight: 158.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANPSLUVNFKJLHK-UHFFFAOYSA-N

155586-46-2
1-(m-Tolyl)butan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)butan-1-ol | CAS Registry Number: 179396-42-0
Synonyms: 1-(3-Methylphenyl)-1-butanol, SCHEMBL6055393, SCHEMBL13850017, AKOS010015409

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

InChIKey: RRFDOGZMJABFRE-UHFFFAOYSA-N

179396-42-0
1-(m-Tolyl)cyclobutanecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 29786-40-1
Synonyms: 1-m-tolylcyclobutanecarbonitrile, SCHEMBL624786, AKOS009374833, 1-(3-METHYLPHENYL)CYCLOBUTANE-1-CARBONITRILE

Molecular Formula: C12H13NMolecular Weight: 171.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJBUYINNPNFFIN-UHFFFAOYSA-N

29786-40-1
1-(M-TOLYL)CYCLOHEXANECARBALDEHYDE (1 supplier)1267982-12-6
1-(m-tolyl)ethanamine Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 856629-05-5
Synonyms: 1-m-tolylethanamine hydrochloride, 1-(3-methylphenyl)ethanamine hydrochloride, SCHEMBL5777749, BENZENEMETHANAMINE, A,3-DIMETHYL-, (AS)-, AKOS016015578, AK186963, OR043928, OR141850, OR217001, 4CH-019579, A807391, A807392

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UGZRFRLOFJGHSK-UHFFFAOYSA-N

856629-05-5
1-(m-Tolyl)hexan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)hexan-1-amine;hydrochloride | CAS Registry Number: 1864074-30-5
Synonyms: 1-(m-tolyl)hexan-1-amine hydrochloride, AKOS026747528, F2167-1895

Molecular Formula: C13H22ClNMolecular Weight: 227.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QYOWCNSNICFJKU-UHFFFAOYSA-N

1864074-30-5
1-(m-Tolyl)imidazole (14 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)imidazole | CAS Registry Number: 25364-43-6
Synonyms: 1-(3-methylphenyl)imidazole, 1-(3-Tolyl)imidazole, 1-m-Tolyl-1H-imidazole, 1-(3-Methylphenyl)-1H-imidazole, ZINC02528150, AC1LATWB, SureCN872242, CTK1A1662, MolPort-000-006-518, 1H-Imidazole, 1-(3-methylphenyl)-, AKOS006344689, KB-84176, FT-0638509, T60014, A817816, I14-27193

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CONMFQGRYDVJRS-UHFFFAOYSA-N

25364-43-6
1-(M-tolyl)imidazolidine-2,4-dione (2 suppliers)32549-32-9
1-(m-Tolyl)imidazoline-2-thione (13 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-1H-imidazole-2-thione | CAS Registry Number: 25372-35-4
Synonyms: MLS000394627, ZINC02528144, ZINC03407167, CID2760654, SMR000262058

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: GJDRJIVMFXHPFP-UHFFFAOYSA-N

25372-35-4
1-(M-tolyl)pent-4-en-1-ol (1 supplier)1232064-67-3
1-(M-TOLYL)PENTAN-1-4-DIONE (1 supplier)
1-(m-Tolyl)piperidin-4-amine oxalate (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)piperidin-4-amine;oxalic acid | CAS Registry Number: 1609399-81-6
Synonyms: 1-(3-Methylphenyl)-4-piperidinamine oxalate, ZX-CM003578, 1-(3-Methylphenyl)-4-piperidinamine oxalate, AldrichCPR

Molecular Formula: C14H20N2O4Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HJVAHPDMJCJNKI-UHFFFAOYSA-N

1609399-81-6
1-(M-tolyl)prop-2-yn-1-amine (2 suppliers)226698-99-3
1-(M-TOLYL)PROPAN-1-AMINE HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1864056-40-5
Synonyms: AK134022, AKOS026747652, 1-(m-tolyl)propan-1-amine hydrochloride, F2167-2026

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

InChIKey: WSMNRTKLFDPCAX-UHFFFAOYSA-N

1864056-40-5
1-(m-Tolyl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)propan-1-ol | CAS Registry Number: 32019-31-1
Synonyms: 1-(3-Methylphenyl)-1-propanol, SCHEMBL875416, SCHEMBL13657377, 1-(3-Methyphenyl)-propan-1-ol, YMFDHKOYLATDND-UHFFFAOYSA-N, AKOS010015407

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMFDHKOYLATDND-UHFFFAOYSA-N

32019-31-1
1-(M-tolyl)propan-2-ol (1 supplier)24826-67-3
1-(m-Tolyl)pyrrolidin-2-one (9 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)pyrrolidin-2-one | CAS Registry Number: 24059-72-1
Synonyms: 1-(3-methylphenyl)pyrrolidin-2-one, AH-214/02403035, NSC231482, AC1L7P5N, AC1Q2H5N, SureCN1459903, MolPort-001-028-037, 1-(3-methylphenyl)-2-pyrrolidinone, ZINC00406415, AKOS003245654, MCULE-2986936120, NSC-231482, ST065719, FT-0630296

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQAACMFZWHCPPN-UHFFFAOYSA-N

24059-72-1
1-(M-tolyl)pyrrolidin-3-one (2 suppliers)1096352-86-1
1-(M-TOLYLMETHYL)-3-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-methylphenyl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1946817-18-0
Synonyms: MFCD30378053, ZINC408717556, 1-(3-Methylbenzyl)-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

Molecular Formula: C13H11F3N2O2Molecular Weight: 284.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HTAOWNCQTVAHEX-UHFFFAOYSA-N

1946817-18-0
1-(M-TOLYLOXY)-3-((2-(2,5-XYLIDINO)ETHYL)AMINO)-2-PROPANOL HCL (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2,5-dimethylanilino)ethylamino]-3-(3-methylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 76210-72-5
Synonyms: 1-(m-Tolyloxy)-3-((2-(2,5-xylidino)ethyl)amino)-2-propanol hydrochloride, 2-Propanol, 1-(m-tolyloxy)-3-((2-(2,5-xylidino)ethyl)amino)-, monohydrochloride, 2-Propanol, 1-((2-((2,5-dimethylphenyl)amino)ethyl)amino)-3-(3-methylphenoxy)-, HCl (10CI), AC1MHX1H, LS-122684, 1-[2-(2,5-dimethylanilino)ethylamino]-3-(3-methylphenoxy)propan-2-ol hydrochloride

Molecular Formula: C20H29ClN2O2Molecular Weight: 364.909460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IQIPSCAVDXTQIR-UHFFFAOYSA-N

76210-72-5
1-(m-Tolyloxy)-3-methyl-2,6-dioxaphosphorinane 1-oxide (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(3-methylphenoxy)-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 73972-77-7
Synonyms: 1,3-Butylene m-tolyl phosphate, Phosphoric acid, cyclic 1-methyltrimethylene m-tolyl ester, 1,3,2-Dioxaphosphorinane, 4-methyl-2-(m-tolyloxy)-, 2-oxide, AC1MHSVA, AGN-PC-0KOKBD, CTK9A3341, 4-methyl-2-(3-methylphenoxy)-1,3,2, LS-107602, 4-methyl-2-(3-methylphenoxy)-1,3,2$l^{5}-dioxaphosphinane 2-oxide

Molecular Formula: C11H15O4PMolecular Weight: 242.208162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSBMBRVHZCTEPP-UHFFFAOYSA-N

73972-77-7
1-(M-tolyloxy)cyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenoxy)cyclopropane-1-carboxylic acid | CAS Registry Number: 1399663-34-3
Synonyms: SCHEMBL17859479, ZINC85392735, 1-m-Tolyloxy-cyclopropanecarboxylic acid, A1-16175

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJAZPUYLWDTHRM-UHFFFAOYSA-N

1399663-34-3
1-(m-Tolyloxy)propan-2-amine oxalate (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenoxy)propan-2-amine;oxalic acid | CAS Registry Number: 1956379-64-8
Synonyms: AKOS027335729

Molecular Formula: C12H17NO5Molecular Weight: 255.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GIRXKUDCKGUTBC-UHFFFAOYSA-N

1956379-64-8
1-(M-TOLYLOXYMETHYL)CYCLOPROPANAMINE HCL (1 supplier)1134708-55-6
1-(M-TRIFLUOROPHENYL)-3-PHENYL-4-HYDROXYMETHYLENE-5-PYRAZOLONE SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;(E)-[5-oxo-3-phenyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-ylidene]methanolate | CAS Registry Number: 56693-29-9
Synonyms: L.N. 1520, LN-1520, 1-(m-Trifluorophenyl)-3-phenyl-4-hydroxymethylene-5-pyrazolone, sodium salt, 2,4-Dihydro-4-(hydroxymethylene)-5-phenyl-2-(3-(trifluoromethyl)phenyl)-3H-pyrazol-3-one, sodium salt

Molecular Formula: C17H10F3N2NaO2Molecular Weight: 354.258479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LPOGFCPHDSJHDD-KMZJGFRYSA-M

56693-29-9
1-(MALONYLAMINO)CYCLOPROPANE-1-CARBOXYLIC CID (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-hydroxy-3-oxopropanoyl)amino]cyclopropane-1-carboxylic acid | CAS Registry Number: 80550-27-2
Synonyms: Macpca, CID133503, 1-(Malonylamino)cyclopropane-1-carboxylic cid, Cyclopropanecarboxylic acid, 1-((carboxyacetyl)amino)-

Molecular Formula: C7H9NO5Molecular Weight: 187.150060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QXOQNNAWFUXKMH-UHFFFAOYSA-N

80550-27-2
1-(Mercaptomethyl)cyclopropane acetic acid (1 supplier)
1-(Mercaptomethyl)cyclopropyl acetic acid (43 suppliers)
Compound Structure IUPAC Name: 2-[1-(sulfanylmethyl)cyclopropyl]acetic acid | CAS Registry Number: 162515-68-6
Synonyms: 2-[1-(Mercaptomethyl)cyclopropyl]acetic acid, 1-(Mercaptomethyl)cyclopropaneacetic Acid, SBB053445, AG-E-12320, 1-(Mercaptomethyl)cyclopropaneaceticacid, 1-(Mercaptomethyl)-Cyclopropaneacetic Acid, 2-(1-(mercaptomethyl)cyclopropyl)acetic acid, 2-[(sulfanylmethyl)cyclopropyl]acetic acid, ACMC-209doh, UNII-1X00T93WYX, KSC174S2B, Jsp003256, CTK0H4920, MolPort-001-767-786, AMX10105, ANW-21999, AKOS006379354, AM84551, MCULE-2805511819, 1-(Mercaptomethyl)cyclopropylacetic acid

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFAXPOVKNPTBTM-UHFFFAOYSA-N

162515-68-6
1-(MERCAPTOMETHYL)NAPHTHALENE (8 suppliers)
Compound Structure IUPAC Name: naphthalen-1-ylmethanethiol | CAS Registry Number: 5254-86-4
Synonyms: 1-Naphthalenemethanethiol, naphthalen-1-ylmethanethiol, NSC33934, AC1Q7GOE, AC1L39EQ, CTK1H2075, MolPort-004-354-552, NSC-33934, ZINC04522201, AKOS000199986, AG-F-79184, EN300-59990, 1-(Mercaptomethyl)naphthalene;1-Naphthylmethanethiol; NSC 33934; a-(Mercaptomethyl)naphthalene; a-Naphthylmethyl mercaptan

Molecular Formula: C11H10SMolecular Weight: 174.262100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMFGKICZZHDQGH-UHFFFAOYSA-N

5254-86-4
1-(Mesithylene-2-Sulfonyl)-3-Nitro-1,2,4-Triazole (2 suppliers)74257-90-8
1-(Mesityl(phenyl)methyl)-1H-benzo[d][1,2,3]triazole (1 supplier)
Compound Structure IUPAC Name: 1-[phenyl-(2,4,6-trimethylphenyl)methyl]benzotriazole | CAS Registry Number: 155998-86-0
Synonyms: 1-[Phenyl(2,4,6-trimethylphenyl)methyl]-1H-1,2,3-benzotriazole, 1-[phenyl-(2,4,6-trimethylphenyl)methyl]benzotriazole

Molecular Formula: C22H21N3Molecular Weight: 327.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFUCYKXQJNXUFI-UHFFFAOYSA-N

155998-86-0
1-(MESITYL)-ETHANOL (0 suppliers)31109-34-6
1-(Mesitylene-2-Sulfonyl)-3-Nitro-1,2,4-Triazole (7 suppliers)74257-80-4
1-(Mesitylene-2-sulfonyl)-3-nitro-1H-1,2,4-triazole (30 suppliers)
Compound Structure IUPAC Name: 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole | CAS Registry Number: 74257-00-4
Synonyms: MSNT, Oprea1_756023, ZINC00115199, 241784_SIAL, CID716901, SBB005917, 1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazole, (2,4,6-Trimethylphenyl) (3-nitro-1,2,4-triazol-1-yl) sulfone

Molecular Formula: C11H12N4O4SMolecular Weight: 296.302380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SFYDWLYPIXHPML-UHFFFAOYSA-N

74257-00-4
1-(MESITYLENE-2-SULFONYL)-4-NITROIMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 4-nitro-1-(2,4,6-trimethylphenyl)sulfonylimidazole | CAS Registry Number: 71100-55-5
Synonyms: AG-G-78275, AC1MPOT6, CTK2H5567, 4-nitro-1-(2,4,6-trimethylphenyl)sulfonylimidazole

Molecular Formula: C12H13N3O4SMolecular Weight: 295.314320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAKWZTBBQYPFSX-UHFFFAOYSA-N

71100-55-5
1-(Mesitylmethyl)-1,4-diazepane (6 suppliers)
Compound Structure IUPAC Name: 1-[(2,4,6-trimethylphenyl)methyl]-1,4-diazepane | CAS Registry Number: 690632-22-5
Synonyms: 1-(mesitylmethyl)-1,4-diazepane, 1-[(2,4,6-trimethylphenyl)methyl]-1,4-diazepane, AG-G-68362, AC1MDRDN, SureCN2008758, CTK2F1955, MolPort-003-698-502, SBB097978, AKOS010287497, AW00753, KB-147682, A830840, 1-[(2,4,6-trimethylphenyl)methyl]-1,4-diazaperhydroepine, BUTTPARK 96\\08-76;1-(MESITYLMETHYL)-1,4-DIAZEPANE

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNKQURSLYXVLGQ-UHFFFAOYSA-N

690632-22-5
1-(Mesitylmethyl)-1H-pyrrole-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-[(2,4,6-trimethylphenyl)methyl]pyrrole-2-carbonitrile | CAS Registry Number: 1172827-44-9
Synonyms: ALBB-019910, ZX-AN035604, MFCD14281990, ZINC32919150, AKOS000266731, SEL13132105, 1H-pyrrole-2-carbonitrile, 1-[(2,4,6-trimethylphenyl)methyl]-

Molecular Formula: C15H16N2Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPEFFJTVTOJYJC-UHFFFAOYSA-N

1172827-44-9
1-(MESITYLMETHYL)-2-METHYL-6-OXO-1,4,5,6- TETRAHYDRO-3-PYRIDINECARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-oxo-1-[(2,4,6-trimethylphenyl)methyl]-3,4-dihydropyridine-5-carbonitrile | CAS Registry Number: 338748-73-5
Synonyms: 1-(mesitylmethyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile, 2-Methyl-6-oxo-1-(2,4,6-trimethylbenzyl)-1,4,5,6-tetrahydropyridine-3-carbonitrile, 6-methyl-2-oxo-1-[(2,4,6-trimethylphenyl)methyl]-3,4-dihydropyridine-5-carbonitrile, MLS000326234, CHEMBL1439433, DTXSID401122287, HMS2281D04, MFCD00975041, AKOS005070414, SMR000170391, 4M-921, 1,4,5,6-Tetrahydro-2-methyl-6-oxo-1-[(2,4,6-trimethylphenyl)methyl]-3-pyridinecarbonitrile, 2-methyl-6-oxo-1-[(2,4,6-trimethylphenyl)methyl]-1,4,5,6-tetrahydropyridine-3-carbonitrile

Molecular Formula: C17H20N2OMolecular Weight: 268.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLGOXBMFCHMBED-UHFFFAOYSA-N

338748-73-5
1-(Mesitylmethyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile (1 supplier)
1-(Mesitylmethyl)-3-methoxy-1H-imidazole-2,4,5(3H)-trione (5 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-[(2,4,6-trimethylphenyl)methyl]imidazolidine-2,4,5-trione | CAS Registry Number: 303986-50-7
Synonyms: 1-(mesitylmethyl)-3-methoxy-1H-imidazole-2,4,5(3H)-trione, 1-methoxy-3-[(2,4,6-trimethylphenyl)methyl]imidazolidine-2,4,5-trione, AC1MCEDX, KS-00001RYK, ZINC4042310, MFCD01314583, AKOS005078294, MCULE-9871926746, 11M-030

Molecular Formula: C14H16N2O4Molecular Weight: 276.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZNJCFUSTHCCMZ-UHFFFAOYSA-N

303986-50-7
1-(Mesityloxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-(2,4,6-trimethylphenoxy)propan-2-ol;dihydrochloride | CAS Registry Number: 475146-16-8
Synonyms: 1-(mesityloxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride, F0119-0009, AKOS016395079, MCULE-6203627087, ST005819, VU0493870-1, EN300-236005, 1-(4-methylpiperazinyl)-3-(2,4,6-trimethylphenoxy)propan-2-ol, chloride, chlor ide

Molecular Formula: C17H30Cl2N2O2Molecular Weight: 365.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KFJXDMZPKCPFKR-UHFFFAOYSA-N

475146-16-8
1-(MESITYLOXY)-3-(4-METHYLPIPERAZIN-1-YL)PROPAN-2-OL DIHYDROCHLORIDE, 95+% (1 supplier)
1-(Mesityloxy)-3-(piperidin-1-yl)propan-2-ol (1 supplier)300852-45-3
1-(Mesityloxy)-3-piperidin-1-ylpropan-2-ol hydrochloride (0 suppliers)
1-(MESITYLOXY)-3-PIPERIDIN-1-YLPROPAN-2-OL HYDROCHLORIDE, 95+% (1 supplier)
162301 to 162350 of 355877 results  Page: << Previous 50 Results 3240 3241 3242 3243 3244 3245 3246 [3247] 3248 3249 3250 3251 3252 3253 3254 3255 3256 3257 3258 3259 3260 >> Next 50 Results
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