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CHEMICAL products beginning with : 3
99901 to 99950 of 203708 results  Page: << Previous 50 Results 1980 1981 1982 1983 1984 1985 1986 1987 1988 1989 1990 1991 1992 1993 1994 1995 1996 1997 1998 [1999] 2000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Amino-2-methyl-2-propanol-[d6] hydrochloride (1 supplier)2142592-58-1
3-Amino-2-methyl-2H,4H,6H,7H-5lambda6-thiopyrano[4,3-c]pyrazole-5,5-dione (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,5-dioxo-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazol-3-amine | CAS Registry Number: 1779963-05-1

Molecular Formula: C7H11N3O2SMolecular Weight: 201.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLHVJIUKZBOIEA-UHFFFAOYSA-N

1779963-05-1
3-AMINO-2-METHYL-3,5,6,7,8,9-HEXAHYDRO-10-THIA-1,3-DIAZA-BENZO[A]AZULEN-4-ONE (6 suppliers)
Compound Structure Synonyms: Oprea1_410488, BRN 5958851, MolPort-000-224-092, STK398233, ALBB-001820, ZINC02769323, CID2168926, LS-56212, 3-Amino-2-methyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta(4,5)thieno(2,3-d)pyrimidin-4-one, 3-amino-2-methyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one, 4H-Cyclohepta(4,5)thieno(2,3-d)pyrimidin-4-one, 3,5,6,7,8,9-hexahydro-3-amino-2-methyl-

Molecular Formula: C12H15N3OSMolecular Weight: 249.332000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXBLDQMSOWQULB-UHFFFAOYSA-N

120354-22-5
3-Amino-2-methyl-3-(thiophen-2-yl)propanoic acid (2 suppliers)682803-30-1
3-AMINO-2-METHYL-3-OXOPROPYL IMIDOTHIOCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: (3-amino-2-methyl-3-oxopropyl) carbamimidothioate | CAS Registry Number: 6634-44-2
Synonyms: NSC51867, AIDS124791, AIDS-124791, CID413775, NSC 51867, 3-Amino-2-methyl-3-oxopropyl imidothiocarbamate, NCI60_004257

Molecular Formula: C5H11N3OSMolecular Weight: 161.225340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TVLCSRRBARSVKF-UHFFFAOYSA-N

6634-44-2
3-Amino-2-Methyl-3-Phenylacrylonitrile (9 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-3-phenylprop-2-enenitrile | CAS Registry Number: 19389-49-2
Synonyms: 3-AMINO-2-METHYL-3-PHENYLACRYLONITRILE, Enamine_000310, 3-amino-2-methyl-3-phenylprop-2-enenitrile, AC1MSZO9, CTK1G1450, CTK4E1375, AG-E-41698, MCULE-9340919049, Cinnamonitrile,b-amino-a-methyl- (8CI);, KB-180533, 3-amino-2-methyl-3-phenyl-2-propenenitrile, 2-Propenenitrile,3-amino-2-methyl-3-phenyl-, 3-azanyl-2-methyl-3-phenyl-prop-2-enenitrile, A813673, 2-Propenenitrile, 3-amino-2-methyl-3-phenyl-, (2Z)-, 53094-22-7

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSYGWWPQIGAWSV-UHFFFAOYSA-N

19389-49-2
3-Amino-2-methyl-3-phenylpropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 180264-91-9
Synonyms: 3-amino-2-methyl-3-phenylpropanoic acid, 3-amino-2-methyl-3-phenyl-propionic acid, 24180-12-9, SCHEMBL804233, 2-(alpha-Aminobenzyl)propionic acid, AKOS006278575, MCULE-9697052753, DB-105328

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWJWPDFSPYKDDA-UHFFFAOYSA-N

180264-91-9
3-Amino-2-methyl-3-phenylpropanoic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 180182-02-9
Synonyms: 3-amino-2-methyl-3-phenylpropanoic acid hydrochloride, SCHEMBL5860905, MCULE-4471810169, NE16649, EN300-94616, Z1272096620

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GEZVTRMGOUQUGI-UHFFFAOYSA-N

180182-02-9
3-amino-2-methyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 852399-99-6
Synonyms: 3-amino-2-methylthieno[2,3-d]pyrimidin-4(3H)-one, 3-amino-2-methylthieno[2,3-d]pyrimidin-4-one, MLS001007533, SCHEMBL3759451, CHEMBL1895431, HMS2668C12, ZINC4205598, SBB078201, AKOS005137366, MCULE-7363809292, NE11683, SMR000384666, BB 0218435, EN300-12655, J-511554, Z85934644, 3-amino-2-methyl-3-hydrothiopheno[2,3-d]pyrimidin-4-one

Molecular Formula: C7H7N3OSMolecular Weight: 181.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXLARADPXGNYDS-UHFFFAOYSA-N

852399-99-6
3-Amino-2-Methyl-4-(3h)-Quinazolinone (9 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylquinazolin-4-one | CAS Registry Number: 1898-06-2
Synonyms: Oprea1_244232, Oprea1_836204, MLS000056931, 555797_ALDRICH, NSC41279, STOCK2S-73919, 2-Methyl-3-amino-4-quinazolone, ALBB-006201, 3-amino-2-methylquinazolin-4(3H)-one, CID237591, NSC525988, STK280514, ZINC00126191, 3-Amino-2-methyl-4(3H)quinazolinone, SMR000066383, 4(3H)-Quinazolinone, 3-amino-2-methyl-

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQOUPYQSZBDNAW-UHFFFAOYSA-N

1898-06-2
3-Amino-2-methyl-4-(trifluoromethyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-methyl-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 1263093-12-4
Synonyms: 3-amino-2-methyl-4-(trifluoromethyl)benzoic acid, SCHEMBL1223395

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RNLCIWNOAONTCB-UHFFFAOYSA-N

1263093-12-4
3-amino-2-methyl-4-nitrobenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-4-nitrobenzonitrile | CAS Registry Number: 1481633-76-4
Synonyms: Benzonitrile, 3-amino-2-methyl-4-nitro-, SCHEMBL15365254, TVIDQWBXASWURT-UHFFFAOYSA-N, 3-Amino-2-methyl-4-nitrobenzonitrile, AKOS028113656, ZINC145173606

Molecular Formula: C8H7N3O2Molecular Weight: 177.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVIDQWBXASWURT-UHFFFAOYSA-N

1481633-76-4
3-amino-2-methyl-4-oxo-1-sulfoazetidine (5 suppliers)
Compound Structure IUPAC Name: 2-N-methyl-4-nitrobenzene-1,2-diamine | CAS Registry Number: 95586-88-2
Synonyms: N1-METHYL-5-NITROBENZENE-1,2-DIAMINE, 2-Amino-5-(N-methylamino)nitrobenzene, 95576-84-4, N2-Methyl-4-nitro-1,2-benzenediamine, SCHEMBL2614942, CTK5H7862, MolPort-035-395-412, NVNGTTDFLMOBMZ-UHFFFAOYSA-N, AKOS006326886, N'-methyl-4-nitrobenzene-1,2-diamine, N2-methyl-4-nitrobenzene-1,2-diamine, RC-76031, SC-48407, SC-59717, 3-Amino-2-methyl-4-oxo-1-sulfoazetidine, N'-METHYL-4-NITROPHENYLENEDIAMINE-(1,2), 3B1-009224

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVNGTTDFLMOBMZ-UHFFFAOYSA-N

95586-88-2
3-Amino-2-methyl-4-oxo-azetidine-1-sulfonic acid (5 suppliers)80080-65-1
3-Amino-2-methyl-5,6,7,8,9,10-hexahydrocycloocta[4,5]thieno[2,3-d]pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-5,6,7,8,9,10-hexahydrocycloocta[2,3]thieno[2,4-d]pyrimidin-4-one | CAS Registry Number: 932929-14-1
Synonyms: 3-amino-2-methyl-5,6,7,8,9,10-hexahydrocycloocta[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-Amino-2-methyl-5,6,7,8,9,10-hexahydrocycloocta-[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, CTK6C4361, MolPort-002-772-915, ALBB-001821, ZINC6319391, ZX-AN001805, STK400028, AKOS005171023, MCULE-9502265477, TR-052029, R6863, ST50648076, 3-amino-2-methyl-3,5,6,7,8,9,10-heptahydrocycloocta[2,1-d]pyrimidino[4,5-b]thi ophen-4-one, 4-amino-5-methyl-8-thia-4,6-diazatricyclo[7.6.0.0^{2,7}]pentadeca-1(9),2(7),5-trien-3-one

Molecular Formula: C13H17N3OSMolecular Weight: 263.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNPXGWCOZHDOCP-UHFFFAOYSA-N

932929-14-1
3-AMINO-2-METHYL-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE (8 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 43088-52-4
Synonyms: Oprea1_435247, Oprea1_653649, BRN 5043162, MolPort-000-225-269, HMS1765C12, ALBB-001818, CID206185, STK282010, ZINC00061857, BAS 00024257, LS-41022, AH-262/01716035, A1033/0048387, 3-amino-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-Tetrahydro-3-amino-2-methylbenzothieno(2,3-d)pyrimidin-4(3H)-one, Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-amino-2-methyl-, 3-Amino-2-methyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZRSWELKXRQSMW-UHFFFAOYSA-N

43088-52-4
3-Amino-2-methyl-5-(4-methylphenyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 300818-36-4
Synonyms: 3-amino-2-methyl-5-(4-methylphenyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one, 3-amino-2-methyl-5-(4-methylphenyl)-3,4-dihydrothieno[2,3-d]pyrimidin-4-one, Cambridge id 5314146, MLS001017737, CHEMBL1420645, CTK6B8107, ZINC63378, HMS2611P18, AKOS001076428, MCULE-5647605360, NE52096, SMR000353977, EN300-17118, AB00080249-01, 3-amino-2-methyl-5-p-tolylthieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula: C14H13N3OSMolecular Weight: 271.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDKVVFFQVJOGDZ-UHFFFAOYSA-N

300818-36-4
3-Amino-2-methyl-5-(trifluoromethyl)benzoic acid (1 supplier)2169015-94-3
3-AMINO-2-METHYL-5-(TRIFLUOROMETHYL)PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 945971-08-4
Synonyms: 2-methyl-5-(trifluoromethyl)pyridin-3-amine, SCHEMBL573513, FPCJKWOZRCRSAP-UHFFFAOYSA-N, ZINC34413684, AKOS023410327, AB73552, 2-METHYL-5-(TRIFLUOROMETHYL)-3-PYRIDINAMINE

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPCJKWOZRCRSAP-UHFFFAOYSA-N

945971-08-4
3-Amino-2-methyl-5-nitrobenzamide (7 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-5-nitrobenzamide | CAS Registry Number: 3572-44-9
Synonyms: Anot, o-TOLUAMIDE, 3-AMINO-5-NITRO-, 3-Amino-5-nitro-o-toluamide, Benzamide, 3-amino-2-methyl-5-nitro-, BRN 2114950, Benzamide, 3-amino-2-methyl-5-nitro- (9CI), 3-ANOT, SureCN377142, AC1L2DJ6, CHEMBL510184, CTK1C4722, AG-L-63709, LS-153963

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBLRQBGOUCRKRT-UHFFFAOYSA-N

3572-44-9
3-Amino-2-methyl-6-nitrobenzoic acid (1 supplier)2167911-76-2
3-Amino-2-methyl-6-propylthieno[2,3-d]pyrimidin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-6-propylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 438225-52-6
Synonyms: 3-amino-2-methyl-6-propylthieno[2,3-d]pyrimidin-4(3H)-one, 3-amino-2-methyl-6-propylthieno[2,3-d]pyrimidin-4-one, 3-Amino-2-methyl-6-propylthieno-[2,3-d]pyrimidin-4(3H)-one, AC1NPEPL, Oprea1_587365, CTK6D5193, MolPort-001-554-819, ALBB-001813, ZINC2749620, ZX-AN001797, STK431767, AKOS003300170, MCULE-6207596981, TR-052021, R6860, ST50831255, 3-amino-2-methyl-6-propyl-3-hydrothiopheno[2,3-d]pyrimidin-4-one

Molecular Formula: C10H13N3OSMolecular Weight: 223.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMQJIFNWKSGGSX-UHFFFAOYSA-N

438225-52-6
3-Amino-2-methyl-7-(tert-pentyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-7-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 932886-93-6
Synonyms: 3-amino-7-(1,1-dimethylpropyl)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, CTK6C8321, MolPort-006-066-589, ALBB-001823, ZX-AN001807, STK502461, AKOS005171024, TR-052031, R6864, 3-amino-2-methyl-7-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 4-amino-5-methyl-11-(2-methylbutan-2-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula: C16H23N3OSMolecular Weight: 305.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKRILKPPJGEAKT-UHFFFAOYSA-N

932886-93-6
3-Amino-2-methyl-8-phenylmethoxyimidazo(1,2-a)pyrazine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-8-phenylmethoxyimidazo[1,2-a]pyrazin-3-amine | CAS Registry Number: 85333-47-7
Synonyms: AC1L35LT, SureCN2192969, CHEMBL46595, CTK3E8962, CHEBI:170241, 2-methyl-8-phenylmethoxyimidazo[1,2-a]pyrazin-3-amine

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFBTWYVUMXMJBS-UHFFFAOYSA-N

85333-47-7
3-AMINO-2-METHYL-BENZONITRILE (6 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylbenzonitrile | CAS Registry Number: 69022-35-1
Synonyms: NCIOpen2_000866, NSC79490, CID254842

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSMSSOYMWIEQKH-UHFFFAOYSA-N

69022-35-1
3-Amino-2-methyl-benzyl Bromide-[d2] Hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 3-[bromo(dideuterio)methyl]-2-methylaniline;hydrobromide | CAS Registry Number: 57414-77-4
Synonyms: 3-Amino-2-methyl-benzyl-d2 Bromide Hydrobromide, CTK8F4944

Molecular Formula: C8H11Br2NMolecular Weight: 283.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SEHHMAHTMXMBDI-QPMNBSDMSA-N

57414-77-4
3-AMINO-2-METHYL-BENZYL-D2 ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: (3-amino-2-methylphenyl)-dideuteriomethanol | CAS Registry Number: 57414-76-3
Synonyms: 3-Amino-2-methyl-benzyl-d2 Alcohol, CTK8F4943, AKOS030242468, FT-0661895

Molecular Formula: C8H11NOMolecular Weight: 139.194 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVYZMJMDIMWDNJ-BFWBPSQCSA-N

57414-76-3
3-AMINO-2-METHYL-BUTAN-2-OL (8 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylbutan-2-ol | CAS Registry Number: 6291-17-4
Synonyms: NSC4350, CID220878

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVKDLPZRDQTOJW-UHFFFAOYSA-N

6291-17-4
3-Amino-2-methyl-N-((R)-1-phenylethyl)propanamide (0 suppliers)1344972-95-7
3-Amino-2-methyl-N-((S)-1-phenylethyl)propanamide (0 suppliers)1344964-90-4
3-Amino-2-methyl-N-(1-phenylethyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-(1-phenylethyl)propanamide | CAS Registry Number: 1830328-02-3
Synonyms: 3-amino-2-methyl-N-(1-phenylethyl)propanamide, AKOS011114081

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

InChIKey: MTUUSKHXENKEBC-UHFFFAOYSA-N

1830328-02-3
3-Amino-2-methyl-N-(1-phenylpropyl)propanamide (0 suppliers)1341968-32-8
3-Amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide | CAS Registry Number: 1283636-09-8
Synonyms: 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide, AKOS011112288

Molecular Formula: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MPAIGPXTGNZARP-UHFFFAOYSA-N

1283636-09-8
3-Amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide;dihydrochloride | CAS Registry Number: 1311316-41-2
Synonyms: 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide dihydrochloride, AKOS026744704, EN300-74746

Molecular Formula: C7H14Cl2N4OMolecular Weight: 241.120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: QFNRAYWJMSQIHB-UHFFFAOYSA-N

1311316-41-2
3-Amino-2-methyl-N-(3-methylbenzyl)propanamide hydrochloride (0 suppliers)1838990-41-2
3-Amino-2-methyl-N-(4-propoxyphenyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-(4-propoxyphenyl)benzamide | CAS Registry Number: 1457164-42-9
Synonyms: 3-amino-2-methyl-N-(4-propoxyphenyl)benzamide, ZINC51784960, AKOS011613677, 3-Amino-2-methyl-N-(4-propoxy-phenyl)-benzamide

Molecular Formula: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFQZFGZERDYSQX-UHFFFAOYSA-N

1457164-42-9
3-Amino-2-methyl-n-[1-(2-methylphenyl)ethyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-[1-(2-methylphenyl)ethyl]propanamide | CAS Registry Number: 1839842-32-8
Synonyms: 3-amino-2-methyl-N-[1-(2-methylphenyl)ethyl]propanamide, AKOS011114395

Molecular Formula: C13H20N2OMolecular Weight: 220.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHLACKCSTNHCTL-UHFFFAOYSA-N

1839842-32-8
3-Amino-2-methyl-N-[3-(3-methyl-1H-pyrazol-4-yl)propyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]propanamide | CAS Registry Number: 1306830-95-4
Synonyms: AKOS011315695, MCULE-2457074941, EN300-146273

Molecular Formula: C11H20N4OMolecular Weight: 224.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LAGFFMSOHSXMDG-UHFFFAOYSA-N

1306830-95-4
3-Amino-2-methyl-N-[3-(3-methyl-1H-pyrazol-4-yl)propyl]propanamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]propanamide;dihydrochloride | CAS Registry Number: 1306604-70-5
Synonyms: 3-amino-2-methyl-N-[3-(3-methyl-1H-pyrazol-4-yl)propyl]propanamide dihydrochloride, MCULE-3082817739, NE55427, EN300-77415, Z1267881728

Molecular Formula: C11H22Cl2N4OMolecular Weight: 297.220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: DKDLYYQYOGDJLM-UHFFFAOYSA-N

1306604-70-5
3-AMINO-2-METHYL-N-1,3-THIAZOL-2-YLBENZAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 402585-79-9
Synonyms: STK520512, 3-amino-2-methyl-N-(1,3-thiazol-2-yl)benzamide, AGN-PC-015U0G, CTK4I2763, MolPort-004-294-467, BBL005433, ZINC19093870, AKOS000130513, AG-F-42596, MCULE-4434428064, 3-AMINO-2-METHYL-N-1,3-THIAZOL-2-YLBENZAMIDE

Molecular Formula: C11H11N3OSMolecular Weight: 233.289540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKVQFZRVHJIGLA-UHFFFAOYSA-N

402585-79-9
3-Amino-2-methyl-N-phenylbenzamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-phenylbenzamide | CAS Registry Number: 926248-76-2
Synonyms: 3-amino-2-methyl-N-phenylbenzamide, ZINC20194486, AKOS000130242, MCULE-9681498400, NE14185, EN300-61031, Z932364628

Molecular Formula: C14H14N2OMolecular Weight: 226.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNQCVQGZMCIKOL-UHFFFAOYSA-N

926248-76-2
3-Amino-2-methyl-N-propylbenzamide (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-propylbenzamide | CAS Registry Number: 926270-48-6
Synonyms: 3-AMINO-2-METHYL-N-PROPYLBENZAMIDE, CTK6B3653, ZINC8703632, AKOS000103406, A1-13049

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASJNWPYIEHWCOT-UHFFFAOYSA-N

926270-48-6
3-Amino-2-Methyl-Piperidine-1-Carboxylic Acid Benzyl Ester (5 suppliers)
Compound Structure IUPAC Name: benzyl (2R,3S)-3-amino-2-methylpiperidine-1-carboxylate | CAS Registry Number: 912451-59-3
Synonyms: SCHEMBL3076586, ZINC66351524, AKOS027324711, AK318124, trans-Benzyl 3-amino-2-methylpiperidine-1-carboxylate, Benzyl (2R,3S)-3-amino-2-methylpiperidine-1-carboxylate

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQLSXOAEXCBESC-YPMHNXCESA-N

912451-59-3
3-AMINO-2-METHYL-PROPIONIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-amino-2-methylpropanoate;hydrochloride | CAS Registry Number: 187886-03-9
Synonyms: MolPort-000-000-732, MCULE-6716626093, KB-29460, ethyl 3-amino-2-methylpropanoate hydrochloride, A57350, 3-Amino-2-methyl-propionic acid ethyl ester HCl, 3-AMINO-2-METHYL-PROPIONIC ACID ETHYL ESTER HYDROCHLORIDE

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTJMQKNQRBCBJR-UHFFFAOYSA-N

187886-03-9
3-Amino-2-methylacrolein (4 suppliers)
Compound Structure IUPAC Name: (E)-3-amino-2-methylprop-2-enal | CAS Registry Number: 91752-75-9
Synonyms: 3-AMINO-2-METHYLACRYLALDEHYDE, 30989-81-2, (E)-3-amino-2-methylacrylaldehyde, amino-alpha-methylacrolein, ZINC2380560, ZX-AT000462, 3293AB, FCH932199, OR2402, 3-AMINO-2-METHYL ACRYLALDEHYDE, FCH3406615, FCH3629610, AX8083802

Molecular Formula: C4H7NOMolecular Weight: 85.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEZAAXHZEMTBOV-DUXPYHPUSA-N

91752-75-9
3-Amino-2-methylacrylaldehyde (9 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylprop-2-enal | CAS Registry Number: 30989-81-2
Synonyms: 3-amino-2-methylprop-2-enal, 3-AMINO-2-METHYLACRYLALDEHYDE, AG-F-02815, AC1MWY2J, 3-amino-2-methyl-2-propenal, 3-azanyl-2-methyl-prop-2-enal, CTK4G6244, KB-29457, A820680

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEZAAXHZEMTBOV-UHFFFAOYSA-N

30989-81-2
3-Amino-2-Methylamino-6-Methoxypyridine (13 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-N-methylpyridine-2,3-diamine | CAS Registry Number: 90817-34-8
Synonyms: 2-METHYLAMINO-3-AMINO-6-METHOXYPYRIDINE, 6-methoxy-N2-methylpyridine-2,3-diamine, 3-Amino-2-methylamino-6-methoxypyridine, PubChem15372, AC1NX4SY, SureCN95212, CTK5G8476, ANW-53299, SBB070048, ZINC16125044, AKOS006344250, AG-H-72677, BD23081, AK-87046, L305, 6-methoxy-2-N-methylpyridine-2,3-diamine, KB-173761, FT-0657091, FT-0658504, A10816

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATCBPVDYYNJHSG-UHFFFAOYSA-N

90817-34-8
3-Amino-2-methylbenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylbenzaldehyde | CAS Registry Number: 1261811-03-3
Synonyms: 3-amino-2-methylbenzaldehyde, SCHEMBL1845335, AKOS027441044, ZINC117294148, FCH1160618, AK502678, AX8265708

Molecular Formula: C8H9NOMolecular Weight: 135.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCHRLVCKOUCKCH-UHFFFAOYSA-N

1261811-03-3
3-AMINO-2-METHYLBENZAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylbenzamide | CAS Registry Number: 374889-30-2
Synonyms: 3-amino-2-methylbenzamide, ST081089, AC1Q2ESE, 3-Amino2-methylbenzamide, SureCN529786, AGN-PC-010LFJ, Benzamide,3-amino-2-methyl-, CTK4H8275, MolPort-003-843-180, BBL025748, SBB014810, STK727186, ZINC08703629, AKOS000103687, AG-F-31798, MCULE-6700056039, EN300-37193, T6221750

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWMFKDZIWAENBE-UHFFFAOYSA-N

374889-30-2
3-Amino-2-methylbenzohydrazide (1 supplier)1314927-75-7
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