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CHEMICAL products beginning with : 3
179301 to 179350 of 213820 results  Page: << Previous 50 Results 3580 3581 3582 3583 3584 3585 3586 [3587] 3588 3589 3590 3591 3592 3593 3594 3595 3596 3597 3598 3599 3600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-methyl-n-{4-[(4-pyridinylmethyl)amino]phenyl}benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[4-(pyridin-4-ylmethylamino)phenyl]benzamide | CAS Registry Number: 839690-23-2
Synonyms: AN-465/43369792, 3-Methyl-N-(4-((pyridin-4-ylmethyl)amino)phenyl)benzamide, 3-methyl-N-{4-[(pyridin-4-ylmethyl)amino]phenyl}benzamide, ZINC04865945, AC1MGYQG, MolPort-000-866-248, ZINC4865945, STK283874, AKOS001480111, MCULE-7122165782, AJ-52481, AK-95517, 3-methyl-N-[4-(pyridin-4-ylmethylamino)phenyl]benzamide, 3-methyl-N-{4-[(4-pyridinylmethyl)amino]phenyl}benzamide

Molecular Formula: C20H19N3OMolecular Weight: 317.384360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INKGZSXJSLTRIP-UHFFFAOYSA-N

839690-23-2
3-methyl-N-1-propyl-benzene-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-N-propylbenzene-1,2-diamine | CAS Registry Number: 1072928-81-4
Synonyms: 3-Methyl-N-1-propyl-benzene-1,2-diamine, SCHEMBL1136253, RRKJHIVVKIHJAP-UHFFFAOYSA-N, AKOS022984500

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRKJHIVVKIHJAP-UHFFFAOYSA-N

1072928-81-4
3-METHYL-N-BUTYL-N-HYDROXYETHYLANILINE (5 suppliers)
Compound Structure IUPAC Name: 2-(N-butyl-3-methylanilino)ethanol | CAS Registry Number: 6399-92-4
Synonyms: SureCN11432465, AGN-PC-0025NE, CTK5C0439, n-Butyl-n-hydroxyethyl-m-toluidine, 2-(N-butyl-3-methylanilino)ethanol, ZINC34346971, AKOS015890509, AG-G-39308, Ethanol,2-[butyl(3-methylphenyl)amino]-, ST51051145, I01-6498, Ethanol,2-(N-butyl-m-toluidino)- (6CI,8CI); N-Butyl-N-(b-hydroxyethyl)-m-toluidine

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXYGJMCJYTUAAA-UHFFFAOYSA-N

6399-92-4
3-METHYL-N-CYANOETHYL-N-BENZOYLOXYETHYLANILINE (5 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-cyanoethyl)-3-methylanilino]ethyl benzoate | CAS Registry Number: 88938-62-9
Synonyms: Propanenitrile,3-[[2-(benzoyloxy)ethyl](3-methylphenyl)amino]-, ACMC-20lf28, CTK5G2032, AG-H-60028

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIIVJBSHMGSANU-UHFFFAOYSA-N

88938-62-9
3-Methyl-N-Dicyano Aniline (1 supplier)
3-METHYL-N-ETHYL-N-BETA-HYDROXYETHYLANILINE (1 supplier)
3-Methyl-N-Hydroxy Aniline (0 suppliers)
3-METHYL-N-METHYL-N-HYDROXYETHYLANILINE (6 suppliers)
Compound Structure IUPAC Name: 2-(N,3-dimethylanilino)ethanol | CAS Registry Number: 2933-55-3
Synonyms: AGN-PC-000MKM, SureCN8095675, CTK4G3133, N-Methyl-N-hydroxyethyl-m-toluidine, FC1004, AKOS011263747, AG-E-95470, Ethanol,2-[methyl(3-methylphenyl)amino]-, Ethanol, 2-[methyl(3-methylphenyl)amino]-, I01-8145, Ethanol,2-(N-methyl-m-toluidino)- (6CI,7CI,8CI);N-Methyl-N-hydroxyethyl-3-methylaniline; N-Methyl-N-b-hydroxyethyl-m-methylaniline

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWHHVRRGOAJMNV-UHFFFAOYSA-N

2933-55-3
3-Methyl-N-methylbenzylamine (15 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methylphenyl)methanamine | CAS Registry Number: 39180-84-2
Synonyms: (3-Methylbenzyl)methylamine, 631132_ALDRICH, MolPort-003-937-884, BBV-010853, TL80090558

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCTNVGNEUDTSOZ-UHFFFAOYSA-N

39180-84-2
3-Methyl-N-methyleneaniline (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)methanimine | CAS Registry Number: 45698-22-4
Synonyms: 3-methyl-N-methyleneaniline, SCHEMBL13888587, QC-33, ZINC95698962, FCH2343430

Molecular Formula: C8H9NMolecular Weight: 119.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKTYICDIPDLPIH-UHFFFAOYSA-N

45698-22-4
3-methyl-N-methylenebenzenamine (0 suppliers)
3-METHYL-N-N-PENTYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-pentylbenzamide | CAS Registry Number: 330466-41-6
Synonyms: ST50236111, NSC38129, AC1L5VTE, 3-Methyl-N-pentyl-benzamide, 3-Methyl-N-n-pentylbenzamide, Benzamide, 3-methyl-N-pentyl-, SCHEMBL10085277, DQFOMLXSBIEIBP-UHFFFAOYSA-N, MolPort-001-490-325, ZINC1670469, (3-methylphenyl)-N-pentylcarboxamide, MFCD01212472, NSC-38129, AKOS000670746, MCULE-4744650869, BAS 00624506

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQFOMLXSBIEIBP-UHFFFAOYSA-N

330466-41-6
3-METHYL-N-N-PROPYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-propylbenzamide | CAS Registry Number: 330466-42-7
Synonyms: 3-methyl-N-propylbenzamide, NSC64748, AC1L6LTH, N-Propyl-3-methylbenzamide, NCIOpen2_000020, 3-Methyl-N-propyl-benzamide, 3-Methyl-N-n-propylbenzamide, SCHEMBL1753828, Benzamide, 3-methyl-N-propyl-, YRZQOYDLUVZCMU-UHFFFAOYSA-N, HMS1678H04, ZINC1692093, MFCD01212475, NSC-64748, AKOS000670782, BAS 00624511

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRZQOYDLUVZCMU-UHFFFAOYSA-N

330466-42-7
3-Methyl-N-pentylcyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-pentylcyclohexan-1-amine | CAS Registry Number: 1019511-48-8
Synonyms: 3-methyl-N-pentylcyclohexan-1-amine, AKOS000231603, AKOS017274581, EN300-168879

Molecular Formula: C12H25NMolecular Weight: 183.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKQYLHQDVAUFIW-UHFFFAOYSA-N

1019511-48-8
3-METHYL-N-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINAMINE; (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenyl-1-(2-phenylethyl)piperidin-4-amine | CAS Registry Number: 144480-31-9
Synonyms: Despropionyl-3 methyl fentanyl, AC1LCYGP, JQELYMOBBRDROY-UHFFFAOYSA-N, KB-288165, 3-methyl-1-phenethyl-N-phenylpiperidin-4-amine, 3-Methyl-N-phenyl-1-(2-phenylethyl)-4-piperidinamine, 3-Methyl-N-phenyl-1-(2-phenylethyl)-4-piperidinamine #

Molecular Formula: C20H26N2Molecular Weight: 294.433840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQELYMOBBRDROY-UHFFFAOYSA-N

144480-31-9
3-Methyl-N-phenyl-1-(phenylmethyl)-4-piperidinamine (1 supplier)58329-00-3
3-Methyl-N-phenyl-1H-1,2-diazepine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-phenyldiazepine-1-carboxamide | CAS Registry Number: 55090-43-2
Synonyms: AC1LCADQ, 1H-1,2-Diazepine-1-carboxamide, 3-methyl-N-phenyl-, WCQZFHVRUYHTEO-UHFFFAOYSA-N, 3-methyl-N-phenyldiazepine-1-carboxamide, 3-Methyl-N-phenyl-1H-1,2-diazepine-1-carboxamide #

Molecular Formula: C13H13N3OMolecular Weight: 227.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCQZFHVRUYHTEO-UHFFFAOYSA-N

55090-43-2
3-methyl-N-phenyl-2-(2,2,2-trifluoroacetamido)pentanamide (1 supplier)3863-09-0
3-Methyl-N-phenyl-2-ureidobutanamide (2 suppliers)1214079-34-1
3-Methyl-N-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-1-carboxamide | CAS Registry Number: 1956334-33-0
Synonyms: 3-METHYL-N-PHENYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE-1-CARBOXAMIDE, AKOS027332849

Molecular Formula: C14H16N4OMolecular Weight: 256.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUXZBUJTXJLDJR-UHFFFAOYSA-N

1956334-33-0
3-METHYL-N-PHENYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) ANILINE (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 651014-84-5
Synonyms: CTK5C2153, AG-G-44628, Benzenamine,3-methyl-N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C19H24BNO2Molecular Weight: 309.210360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKSMVYIMTBTRHH-UHFFFAOYSA-N

651014-84-5
3-Methyl-N-phenylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 116436-08-9
Synonyms: 3-methyl-N-phenylbenzene-1-sulfonamide, Oprea1_864886, SCHEMBL2665022, ZINC7814931, AKOS001219249, MCULE-5595088812, Z45619504

Molecular Formula: C13H13NO2SMolecular Weight: 247.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRAPBUPJVXGEEG-UHFFFAOYSA-N

116436-08-9
3-methyl-N-phenylbut-2-enamide (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenylbut-2-enamide | CAS Registry Number: 13209-80-8
Synonyms: SureCN396577, SureCN7679084, CHEMBL2426258, CTK0F5191, 2-Butenamide, 3-methyl-N-phenyl-, AKOS002933881, 3-Methyl-but-2-enoic acid phenylamide

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

InChIKey: RINIQJLZLHTWKN-UHFFFAOYSA-N

13209-80-8
3-methyl-N-phenylcyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-phenylcyclobutane-1-carboxamide | CAS Registry Number: 73227-15-3
Synonyms: 3-methyl-cyclobutanecarboxylic acid anilide

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXVZIRIISBCONT-UHFFFAOYSA-N

73227-15-3
3-Methyl-N-phenylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-phenylpyridin-2-amine | CAS Registry Number: 43191-22-6
Synonyms: 3-methyl-N-phenyl-2-aminopyridine, 3-methyl-2-phenylaminopyridine, SCHEMBL7236672, 3-Methyl-N-phenyl-2-pyridinamine, ZINC15781481

Molecular Formula: C12H12N2Molecular Weight: 184.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGTYIAUWAWXUHF-UHFFFAOYSA-N

43191-22-6
3-Methyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (2 suppliers)1340868-90-7
3-Methyl-N-propyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-propyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine | CAS Registry Number: 175348-28-4
Synonyms: 3-methyl-N-propylisoxazolo[5,4-d]pyrimidin-4-amine, 3-methyl-N-propyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine, Oprea1_008891, MLS000706919, CHEMBL1409395, HMS1876C03, HMS2688O11, ZINC5951931, CCG-84084, MFCD02186691, AKOS005096130, 6P-319S, MCULE-1978166437, NCGC00126623-01, SMR000335748, E944-0330

Molecular Formula: C9H12N4OMolecular Weight: 192.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGKKPMDAMDPNJB-UHFFFAOYSA-N

175348-28-4
3-Methyl-n-propyl-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-propyltriazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 899757-45-0
Synonyms: 3-methyl-N-propyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine, ZINC4941853, AKOS005208135, MCULE-7727807623, F2792-0059

Molecular Formula: C8H12N6Molecular Weight: 192.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHKXWQATSFIFJR-UHFFFAOYSA-N

899757-45-0
3-METHYL-N-PROPYL-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-AMINE, 95+% (1 supplier)
3-Methyl-N-propyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1351380-79-4
Synonyms: 3-methyl-n-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, OBCGONUVQUATJR-UHFFFAOYSA-N

Molecular Formula: C15H25BN2O2Molecular Weight: 276.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBCGONUVQUATJR-UHFFFAOYSA-N

1351380-79-4
3-Methyl-n-propylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-propylbenzenesulfonamide | CAS Registry Number: 749916-61-8
Synonyms: 3-methyl-N-propylbenzenesulfonamide, starbld0004582, SCHEMBL11707958, AKOS008010134, CS-0351129

Molecular Formula: C10H15NO2SMolecular Weight: 213.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSABEDYKTMSOQY-UHFFFAOYSA-N

749916-61-8
3-Methyl-N-propylbenzofuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-propyl-1-benzofuran-2-carboxamide | CAS Registry Number: 505067-64-1
Synonyms: 3-methyl-N-propyl-1-benzofuran-2-carboxamide, Oprea1_115404, ZINC2510418, STL448813, AKOS000528118, MCULE-6788359613, SR-01000317686, SR-01000317686-1

Molecular Formula: C13H15NO2Molecular Weight: 217.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IICUCKCUFCKWDN-UHFFFAOYSA-N

505067-64-1
3-METHYL-N-PROPYLBUTANAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 5318-19-4
Synonyms: 3-fluoro-n-[(e)-(4-methoxyphenyl)methylidene]-4-methylaniline, AN-329/10747058, AC1LEWH6, AC1Q4O8P, ARONIS016921, ZINC65740, MolPort-001-021-521, MolPort-009-656-665, STK072773, AKOS000483767, ZINC252463126, MCULE-6192935745, ST036037, 3-fluoro-N-(4-methoxybenzylidene)-4-methylaniline, N-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine, 1-[(1E)-2-(3-fluoro-4-methylphenyl)-2-azavinyl]-4-methoxybenzene

Molecular Formula: C15H14FNOMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAXGCVMEYCFKSG-UHFFFAOYSA-N

5318-19-4
3-Methyl-N-propylcyclohexanamine hydrochloride (3 suppliers)
3-Methyl-N-propylisoxazole-5-carboxamide (2 suppliers)899524-86-8
3-Methyl-N-propylpiperidine-3-carboxamide (1 supplier)1340203-08-8
3-Methyl-N1,N1-dipropylbenzene-1,4-diamine (3 suppliers)
3-Methyl-n1-(oxan-4-yl)benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-N-(oxan-4-yl)benzene-1,4-diamine | CAS Registry Number: 1153227-88-3
Synonyms: 2-methyl-4-N-(oxan-4-yl)benzene-1,4-diamine, CS-0238966

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMGPOIIAHVAQMX-UHFFFAOYSA-N

1153227-88-3
3-Methyl-n1-propylbenzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-N-propylbenzene-1,4-diamine | CAS Registry Number: 1154319-26-2
Synonyms: 2-methyl-4-N-propylbenzene-1,4-diamine, ZINC35277599, CS-0241943, EN300-24203032

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

InChIKey: CJMCVBWOWZEJIB-UHFFFAOYSA-N

1154319-26-2
3-Methyl-naphthalene-1-carboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-methylnaphthalene-1-carboxylate | CAS Registry Number: 92495-90-4
Synonyms: Ethyl 3-methyl-1-naphthoate, SCHEMBL22545768, MFCD18414509, SB39967, CS-0340692

Molecular Formula: C14H14O2Molecular Weight: 214.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEXFPIFGAJCLON-UHFFFAOYSA-N

92495-90-4
3-METHYL-NAPHTHO[1,2-B]FURAN-2-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: 3-methylbenzo[g][1]benzofuran-2-carboxylate | CAS Registry Number: 32730-10-2
Synonyms: ZINC03286662, CID2402160

Molecular Formula: C14H9O3-Molecular Weight: 225.219460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEJNPUWLTFUDAI-UHFFFAOYSA-M

32730-10-2
3-Methyl-octahydro-1H-indole (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole | CAS Registry Number: 37865-94-4
Synonyms: 3-methyl-octahydro-1H-indole, 3-Methyloctahydro-1H-indole, 1H-Indole, octahydro-3-methyl-, Perhydroskatol, Skatole, perhydro-, 3-methyl-octahydroindole, SCHEMBL11740135, AKOS006352456, NE20638, EN300-78030, Z1891775522

Molecular Formula: C9H17NMolecular Weight: 139.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZCJGZUQXRFHPQL-UHFFFAOYSA-N

37865-94-4
3-METHYL-OCTAHYDRO-1H-INDOLE,95% (1 supplier)
3-Methyl-octahydro-1h-pyrrolo[3,4-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 477350-96-2
Synonyms: 3-METHYL-OCTAHYDRO-1H-PYRROLO[3,4-B]PYRIDINE, SCHEMBL6215720, AKOS006380764, 4-Methyl-2,8-diazabicyclo[4.3.0]nonane

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZCTVHVCNKXEJK-UHFFFAOYSA-N

477350-96-2
3-METHYL-OCTAHYDROPYRROLO[1,2-A]PIPERAZINE,95% (1 supplier)
3-METHYL-OCTAHYDROPYRROLO[1,2-A]PIPERAZINE-1,4-DIONE,95% (1 supplier)
3-METHYL-OXIRANEACETONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methyloxiran-2-yl)acetonitrile | CAS Registry Number: 336105-57-8
Synonyms: 3-Methyl-oxiraneacetonitrile, AGN-PC-00PG82, Oxiraneacetonitrile, 3-methyl-, SBB068333, 2-(3-methyl-2-oxiranyl)acetonitrile, 2-(3-methyloxiran-2-yl)ethanenitrile, AKOS015915358, A821872, I14-6167

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWDMDPXWKJUIIF-UHFFFAOYSA-N

336105-57-8
3-Methyl-pentanedioic acid monobenzyl ester (1 supplier)
Compound Structure IUPAC Name: 3-methyl-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 13853-23-1
Synonyms: SCHEMBL20793265, 3-Methylglutaric acid 1-benzyl ester, A1-03545

Molecular Formula: C13H16O4Molecular Weight: 236.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWNPZFIFAANQPB-UHFFFAOYSA-N

13853-23-1
3-METHYL-PHTHALIC ACID DIMETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: dimethyl 3-methylbenzene-1,2-dicarboxylate | CAS Registry Number: 21483-46-5
Synonyms: SureCN773429, CTK2I3799, L-1213, Benzenedicarboxylic acid, methyl-, dimethyl ester, 3-methyl-benzene-1,2-dicarboxylic acid dimethyl ester, 86011-98-5

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSYOORDPNRFQTI-UHFFFAOYSA-N

21483-46-5
3-Methyl-piperazin-2-one (0 suppliers)
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