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CHEMICAL products beginning with : 1
97401 to 97450 of 278503 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 [1949] 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Methylaminopropyl)-2-Phenyladamantanehydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-phenyl-1-adamantyl)propan-2-amine hydrochloride | CAS Registry Number: 31897-80-0
Synonyms: Sid 177560, 52582-91-9 (Parent), CID35973, LS-15028, 2-Propylamine, N-methyl-1-(2-phenyl-1-adamantyl)-, hydrochloride, ADAMANTANE, 1-(2-METHYLAMINOPROPYL)-2-PHENYL-, HYDROCHLORIDE

Molecular Formula: C20H30ClNMolecular Weight: 319.911900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DREPSSCSPHCHTF-UHFFFAOYSA-N

31897-80-0
1-(2-METHYLAMINOPROPYL)-3,5,7-TRIMETHYLADAMANTANE HCL (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(3,5,7-trimethyl-1-adamantyl)propan-2-amine hydrochloride | CAS Registry Number: 31897-79-7
Synonyms: CID35971, LS-15030, ADAMANTANE, 1-(2-METHYLAMINOPROPYL)-3,5,7-TRIMETHYL-, HYDROCHLORIDE, 2-Propylamine, N-methyl-1-(3,5,7-trimethyl-1-adamantyl)-, hydrochloride

Molecular Formula: C17H32ClNMolecular Weight: 285.895680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CZJHALUOIGDGOP-UHFFFAOYSA-N

31897-79-7
1-(2-Methylaminopropyl)-3-Adamantanolhydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(methylamino)propyl]adamantan-1-ol hydrochloride | CAS Registry Number: 31898-13-2
Synonyms: CID36015, LS-15044, 3-ADAMANTANOL, 1-(2-METHYLAMINOPROPYL)-, HYDROCHLORIDE, Adamantane, 3-hydroxy-1-(2-methylaminopropyl)-, hydrochloride

Molecular Formula: C14H26ClNOMolecular Weight: 259.815340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IABJZMVJXLVXPQ-UHFFFAOYSA-N

31898-13-2
1-(2-METHYLAMINOPROPYL)ADAMANTANE HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 19835-42-8
Synonyms: Adamantylmethamphetamine, 56558-34-0 (Parent), CID29826, LS-15025, 2-Propylamine, 1-(1-adamantyl)-N-methyl-, hydrochloride, ADAMANTANE, 1-(2-METHYLAMINOPROPYL)-, HYDROCHLORIDE

Molecular Formula: C14H26ClNMolecular Weight: 243.815940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQLUJIORESNTSA-UHFFFAOYSA-N

19835-42-8
1-(2-Methylazulen-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylazulen-1-yl)ethanone | CAS Registry Number: 105903-83-1
Synonyms: AGN-PC-001RBB, CTK8C2366, ANW-68277, AKOS016007035, AK-80517, KB-63865

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LAEMMWWSHFJJFS-UHFFFAOYSA-N

105903-83-1
1-(2-Methylbenzo[d]oxazol-7-yl)ethanone (1 supplier)
1-(2-Methylbenzo[d]thiazol-4-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1,3-benzothiazol-4-yl)ethanone | CAS Registry Number: 1539756-37-0
Synonyms: ZINC82889946, AKOS022915322, AX8330213

Molecular Formula: C10H9NOSMolecular Weight: 191.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFSYWHAKOVNMLN-UHFFFAOYSA-N

1539756-37-0
1-(2-Methylbenzo[d]thiazol-7-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1,3-benzothiazol-7-yl)ethanone | CAS Registry Number: 1536651-30-5
Synonyms: ZINC82889942, AKOS022915317, AX8330214

Molecular Formula: C10H9NOSMolecular Weight: 191.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNZMXEPZJYHAMY-UHFFFAOYSA-N

1536651-30-5
1-(2-METHYLBENZOTHIOYL)PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl)-piperidin-1-ylmethanethione | CAS Registry Number: 3335-16-8
Synonyms: 1-(2-Methylbenzothioyl)piperidine, AC1LD6KU, CTK4H0442, AG-F-12417, KB-213289, (2-methylphenyl)-piperidin-1-ylmethanethione, 1-[(2-Methylphenyl)thioxomethyl]-piperidine, Methanethione,(2-methylphenyl)-1-piperidinyl-, Piperidine,1-(thio-o-toluoyl)- (7CI,8CI); Piperidine, 1-[(2-methylphenyl)thioxomethyl]-(9CI)

Molecular Formula: C13H17NSMolecular Weight: 219.345780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQVAVHZMXHGPBX-UHFFFAOYSA-N

3335-16-8
1-(2-methylbenzoyl)-3h-indol-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbenzoyl)-3H-indol-2-one | CAS Registry Number: 68770-75-2
Synonyms: NSC286435, AC1L898Z, 1-(2-methylbenzoyl)-3H-indol-2-one, NSC-286435

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHEQHRFDNUVQSI-UHFFFAOYSA-N

68770-75-2
1-(2-Methylbenzoyl)-N-phenyl-1H-indazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbenzoyl)-N-phenylindazole-3-carboxamide | CAS Registry Number: 1325681-81-9
Synonyms: CHEMBL1808477, MolPort-035-687-692, AKOS024259784, AK152283, AJ-119057

Molecular Formula: C22H17N3O2Molecular Weight: 355.389280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQOFTTCJSNKCQQ-UHFFFAOYSA-N

1325681-81-9
1-(2-methylbenzoyl)naphthalene-2-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbenzoyl)naphthalene-2-carboxylic acid | CAS Registry Number: 7496-12-0
Synonyms: 1-(2-methylbenzoyl)naphthalene-2-carboxylic acid, NSC407621, AC1L89D0, ZINC1599944, NSC-407621

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJJZUEHSSQBFEE-UHFFFAOYSA-N

7496-12-0
1-(2-methylbenzoyl)piperidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbenzoyl)piperidin-4-one | CAS Registry Number: 203186-44-1
Synonyms: 1-[(2-methylphenyl)carbonyl]piperidin-4-one, T6647607, AC1Q2EM0, SCHEMBL1929985, MolPort-004-347-058, OXHVRXMYJFCTGL-UHFFFAOYSA-N, ZINC19507375, AKOS000190173, MCULE-5786027097, NE49640, EN300-69756

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXHVRXMYJFCTGL-UHFFFAOYSA-N

203186-44-1
1-(2-Methylbenzoyl)piperidine-2-carboxylic acid (0 suppliers)
1-(2-Methylbenzoyl)pyrrolidine-2-carboxylic acid (0 suppliers)
1-(2-Methylbenzyl) piperazine hydrobromide (0 suppliers)
1-(2-Methylbenzyl) piperazine hydrochloride (0 suppliers)
1-(2-methylbenzyl)-1,4-diazepane (0 suppliers)
1-(2-Methylbenzyl)-1,5-dihydro-4H-pyrrolo[3,2-c]pyridine-4-thione (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridine-4-thione | CAS Registry Number: 1243025-05-9
Synonyms: ALBB-019313, ZX-AN035027, MFCD15732091, ZINC45795893, AKOS004911992, 4H-pyrrolo[3,2-c]pyridine-4-thione, 1,5-dihydro-1-[(2-methylphenyl)methyl]-

Molecular Formula: C15H14N2SMolecular Weight: 254.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HAHSYMNSUHFLJX-UHFFFAOYSA-N

1243025-05-9
1-(2-METHYLBENZYL)-1H-1,2,4-TRIAZOL-3-AMINE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 832740-49-5
Synonyms: 1-(2-Methyl-benzyl)-1H-[1,2,4]triazol-3-ylamine, ST060300, 1-(2-methylbenzyl)-1H-1,2,4-triazol-3-amine, 1-[(2-methylphenyl)methyl]-1,2,4-triazole-3-ylamine, ZINC02558433, CTK7E1238, MolPort-000-164-058, SBB020929, STK313101, AKOS000305070, AG-A-12833, MCULE-1732679217, AK-95873, KB-213292, FT-0683356, 1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-amine, I01-13769, 1-(2-Methyl-benzyl)-1 H -[1,2,4]triazol-3-ylamine

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVXMGVHCYCVRGA-UHFFFAOYSA-N

832740-49-5
1-(2-Methylbenzyl)-1H-indol-3-yl imidothiocarbamate hydroiodide (0 suppliers)
Compound Structure IUPAC Name: [1-[(2-methylphenyl)methyl]indol-3-yl] carbamimidothioate;hydroiodide | CAS Registry Number: 1052404-70-2
Synonyms: AC1MCJ73, AKOS026676830, MCULE-5284475317, EN300-237685, L-3739, F1386-0164, [1-[(2-methylphenyl)methyl]indol-3-yl] carbamimidothioate hydroiodide

Molecular Formula: C17H18IN3SMolecular Weight: 423.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XCOCHQHVHAHUSZ-UHFFFAOYSA-N

1052404-70-2
1-(2-METHYLBENZYL)-1H-INDOLE-3-CARBALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 428495-34-5
Synonyms: 1-(2-methylbenzyl)-1H-indole-3-carbaldehyde, 1-[(2-methylphenyl)methyl]indole-3-carbaldehyde, ZINC00454547, AC1LH82L, CTK4I6684, MolPort-000-889-866, ALBB-001449, BBL013679, SBB030239, STK279484, AKOS000287745, AG-F-52096, MCULE-9168397173, KB-213293, ST50844677, 1H-Indole-3-carboxaldehyde, 1-[(2-methylphenyl)methyl]-

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NONBTHMOZMXISY-UHFFFAOYSA-N

428495-34-5
1-(2-Methylbenzyl)-1H-indole-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]indole-3-carbonitrile | CAS Registry Number: 1226240-79-4
Synonyms: ZINC41297540, AKOS022314555

Molecular Formula: C17H14N2Molecular Weight: 246.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTUHOSUHKFIZNV-UHFFFAOYSA-N

1226240-79-4
1-(2-Methylbenzyl)-1H-pyrazol-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]pyrazol-4-amine;dihydrochloride | CAS Registry Number: 1189892-12-3
Synonyms: 1-(2-Methyl-benzyl)-1H-pyrazol-4-ylamine dihydrochloride, MolPort-000-163-984, AKOS024302144, MCULE-7974303545, 1-(2-methyl-benzyl)-1h-pyrazol-4-ylamine, dihydrochloride

Molecular Formula: C11H15Cl2N3Molecular Weight: 260.162 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KRADEZVEPCCGBH-UHFFFAOYSA-N

1189892-12-3
1-(2-Methylbenzyl)-1H-pyrazol-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]pyrazol-4-ol | CAS Registry Number: 1603517-86-7
Synonyms: 1-(2-Methyl-benzyl)-1H-pyrazol-4-ol, A1-08168

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJTNVEVMGIFPLU-UHFFFAOYSA-N

1603517-86-7
1-(2-Methylbenzyl)-1H-pyrrole-2,5-dione (6 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]pyrrole-2,5-dione | CAS Registry Number: 140480-91-7
Synonyms: 1-[(2-methylphenyl)methyl]pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione,1-[(2-methylphenyl)methyl]-, ZINC00020200, ACMC-20mzos, AC1MLZQY, SureCN720414, CHEMBL298573, CTK4C2226, CHEBI:170760, N-((2-Methylphenyl)methyl)maleimide, OR7294, AKOS004115367, AG-D-81172, AK-59152, KB-07906, FT-0605457, 1-((2-methylphenyl)methyl)-1h-pyrrole-2,5-dione, 1-((2-METHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE;AKOS MSC-0042;N-((2-METHYLPHENYL)METHYL)MALEIMIDE

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNLXKYIBZIQMGK-UHFFFAOYSA-N

140480-91-7
1-(2-Methylbenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 941869-26-7
Synonyms: 1-(2-methylbenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, ZINC8769009, AKOS005207763, MCULE-2444278588, L-3324, F2143-0013, 1-[(2-methylphenyl)methyl]-2-oxopyridine-3-carboxylic acid, 1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 1-(2-Methylbenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid, AldrichCPR

Molecular Formula: C14H13NO3Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBRYYSFIRYCNRY-UHFFFAOYSA-N

941869-26-7
1-(2-Methylbenzyl)-3,4-dihydroisoquinoline (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]-3,4-dihydroisoquinoline | CAS Registry Number: 104330-69-0
Synonyms: MolPort-035-690-141, AKOS024262422, AK158271, AJ-142643

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLVQCRPNRBZDJV-UHFFFAOYSA-N

104330-69-0
1-(2-Methylbenzyl)-3-[3-(trifluoromethyl)benzyl]-1H-imidazole-2,4,5(3H)-trione (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]-3-[[3-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4,5-trione | CAS Registry Number: 341966-49-2
Synonyms: 1-(2-methylbenzyl)-3-[3-(trifluoromethyl)benzyl]-1H-imidazole-2,4,5(3H)-trione, 1-[(2-methylphenyl)methyl]-3-{[3-(trifluoromethyl)phenyl]methyl}imidazolidine-2,4,5-trione, 1-[(2-methylphenyl)methyl]-3-[[3-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4,5-trione, AC1MCBNB, Bionet1_002772, HMS576G14, KS-00001QWY, ZINC4013382, AKOS005075431, MCULE-5542469137, 10M-001

Molecular Formula: C19H15F3N2O3Molecular Weight: 376.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MTRKBOMTPYEYHO-UHFFFAOYSA-N

341966-49-2
1-(2-Methylbenzyl)-3-nitro-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]-3-nitropyrazole | CAS Registry Number: 512809-17-5
Synonyms: 1-(2-methylbenzyl)-3-nitro-1H-pyrazole, 1-[(2-methylphenyl)methyl]-3-nitropyrazole, AC1MG1MC, CTK6C2051, MolPort-000-889-213, ZINC2505992, SBB020349, STK301550, AKOS000307955, MCULE-2308110650, KS-00001N84, 3-nitro-1-(2-methylbenzyl)-1H-pyrazole, ST45061240, EN300-228303, 1-[(2-Methylphenyl)methyl]-3-nitro-1H-pyrazole, AK-968/41170287

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHWQUSGCOLRREK-UHFFFAOYSA-N

512809-17-5
1-(2-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]ACETIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid | CAS Registry Number: 1022918-77-9
Synonyms: [1-(2-methylbenzyl)-3-oxo-2-piperazinyl]acetic acid, F1685-0419, 2-(1-(2-methylbenzyl)-3-oxopiperazin-2-yl)acetic acid, [1-(2-Methyl-benzyl)-3-oxo-piperazin-2-yl]-acetic acid, 2-[1-(2-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID, [1-(2-methylbenzyl)-3-oxopiperazin-2-yl]acetic acid, MLS000100438, 2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid, 2-{1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl}acetic acid, AC1MGQX6, ARONIS007242, CTK7J2034, MolPort-001-596-284, HMS1620E09, HMS2254O22, BBL022934, SBB012084, STL064610, AKOS000302793, AG-A-34079

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOQDFWIQOVQQIL-UHFFFAOYSA-N

1022918-77-9
1-(2-Methylbenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (0 suppliers)1604036-74-9
1-(2-methylbenzyl)-5-(2H-tetrazol-5-yl)-1H-indole (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]-5-(2H-tetrazol-5-yl)indole | CAS Registry Number: 720695-67-0
Synonyms: 1-(2-methylbenzyl)-5-(2h-tetrazol-5-yl)-1h-indole, SCHEMBL4099350, ZINC164853129, DA-41582

Molecular Formula: C17H15N5Molecular Weight: 289.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHZBMFJMDZBMRI-UHFFFAOYSA-N

720695-67-0
1-(2-Methylbenzyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (0 suppliers)
1-(2-METHYLBENZYL)CYCLOPROPANAMINE 95% (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]cyclopropan-1-amine | CAS Registry Number: 91245-68-0
Synonyms: Ambcb4033503, SureCN1824872, MolPort-003-735-219, 1-(2-Methylbenzyl)cyclopropanamine, AKOS011971672, MCULE-4443563522, AK124854

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXAZOYCJEVVBHV-UHFFFAOYSA-N

91245-68-0
1-(2-Methylbenzyl)cyclopropanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 29765-40-0
Synonyms: 1-[(2-methylphenyl)methyl]cyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 1-[(2-methylphenyl)methyl]-, ZINC49806588, AKOS014312076

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIKRTHLZCJHDIM-UHFFFAOYSA-N

29765-40-0
1-(2-METHYLBENZYL)PIPERAZIN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]piperazin-2-one | CAS Registry Number: 893747-73-4
Synonyms: AKOS003656077, 1-[(2-methylphenyl)methyl]piperazin-2-one, BB 0220721

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGRQXBRWVFRFGQ-UHFFFAOYSA-N

893747-73-4
1-(2-Methylbenzyl)piperazine (10 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]piperazine | CAS Registry Number: 5321-47-1
Synonyms: 644226_ALDRICH, 1-(2-Methyl-benzyl)-piperazine, ALBB-000371, CID79212, EINECS 226-183-9, SBB007006, BAS 01375864

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

InChIKey: GRVNOUKHAZXMJK-UHFFFAOYSA-N

5321-47-1
1-(2-Methylbenzyl)piperazine hydrochloride (1 supplier)
1-(2-Methylbenzyl)piperazine-2-carboxylic acid hydrochloride (1 supplier)
1-(2-Methylbenzyl)piperidin-3-amine hydrochloride (3 suppliers)
1-(2-Methylbenzyl)piperidin-3-ol (3 suppliers)
1-(2-Methylbenzyl)piperidin-3-ylamine hydrochloride (0 suppliers)
1-(2-Methylbenzyl)piperidin-4-amine hydrochloride (2 suppliers)
1-(2-Methylbenzyl)piperidin-4-ol (2 suppliers)
1-(2-Methylbenzyl)piperidin-4-ylamine hydrochloride (0 suppliers)
1-(2-Methylbenzyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]piperidine | CAS Registry Number: 51180-63-3
Synonyms: SCHEMBL1882777, ZINC14193498, 1-[(2-methylphenyl)methyl]piperidine, AKOS003974901

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPLJJBAMPGXWHY-UHFFFAOYSA-N

51180-63-3
1-(2-Methylbenzyl)piperidine-3-carboxylic acid hydrochloride (5 suppliers)
1-(2-METHYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 897094-25-6
Synonyms: 1-(2-methylbenzyl)piperidine-4-carboxylic acid, STK291119, 1-[(2-methylphenyl)methyl]piperidine-4-carboxylic Acid, AC1NMV4O, CTK5G3418, MolPort-002-997-051, AKOS000126122, AG-H-62840, MCULE-6066585283, KB-08460, BB 0220122, 1-(2-methylphenyl)piperidine-4-carboxylic Acid, 1-(2-Methyl-benzyl)-piperidine-4-carboxylic acid

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFPNQYHURBUWEN-UHFFFAOYSA-N

897094-25-6
1-(2-Methylbenzyl)piperidine-4-carboxylic acid hydrochloride (3 suppliers)
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