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CHEMICAL products beginning with : 1
148901 to 148950 of 355877 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 2977 2978 [2979] 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-AMINO-2-METHOXY-4-METHYL-PHENYL)-ETHANONE (1 supplier)
1-(5-Amino-2-methoxy-benzyl)-pyrrolidin-2-one (2 suppliers)
1-(5-Amino-2-methoxy-phenyl)-pyrrolidin-2-one (1 supplier)
1-(5-AMINO-2-METHOXY-PHENYL)-PYRROLIDIN-2-ONE, 95+% (1 supplier)
1-(5-amino-2-methoxybenzyl)pyrrolidin-2-one (6 suppliers)
Compound Structure IUPAC Name: 1-[(5-amino-2-methoxyphenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 887405-47-2
Synonyms: 1-(5-Amino-2-methoxy-benzyl)-pyrrolidin-2-one, SBB047757, 1-[(3-amino-6-methoxyphenyl)methyl]pyrrolidin-2-one, CTK7A6157, MolPort-004-962-466, ALBB-005324, ZX-AN005257, 2042AF, MFCD09971834, STK500769, ZINC19737092, AKOS000300176, MCULE-4758002556, AK210093, HE175238, KB-89950, BC4177611, TR-070804, BB 0237349, ST50569712

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRSSNPHXSVPMCK-UHFFFAOYSA-N

887405-47-2
1-(5-Amino-2-methoxybenzyl)pyrrolidin-2-one hydrochloride (2 suppliers)
1-(5-Amino-2-methoxybenzyl)pyrrolidin-2-onehydrochloride (1 supplier)
1-(5-amino-2-methoxyphenyl)-1-chloropropan-2-one (1 supplier)1804218-96-9
1-(5-amino-2-methoxyphenyl)-2-bromopropan-1-one (1 supplier)1807105-76-5
1-(5-amino-2-methoxyphenyl)-2-chloropropan-1-one (1 supplier)1804214-20-7
1-(5-Amino-2-methoxyphenyl)-3-(2-methoxyphenyl)urea (4 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methoxyphenyl)-3-(2-methoxyphenyl)urea | CAS Registry Number: 926254-69-5
Synonyms: 1-(5-amino-2-methoxyphenyl)-3-(2-methoxyphenyl)urea, 3-(5-amino-2-methoxyphenyl)-1-(2-methoxyphenyl)urea, CTK7B1452, ZINC21962282, AKOS000129764, NE45517, EN300-53107

Molecular Formula: C15H17N3O3Molecular Weight: 287.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LCQJJFCRSWOGAX-UHFFFAOYSA-N

926254-69-5
1-(5-AMINO-2-METHOXYPHENYL)-4-METHYLPIPERAZINE (7 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 148546-78-5
Synonyms: Benzenamine,4-methoxy-3-(4-methyl-1-piperazinyl)-, ACMC-1C4NX, SureCN1397389, CHEMBL274725, CTK4C5836, AG-D-94187, KB-215291, BB 0261864, 4-Methoxy-3-(4-methyl-1-piperazinyl)phenylamine;4-Methoxy-3-(4-methylpiperazin-1-yl)aniline; [4-(Methyloxy)-3-(4-methyl-1-piperazinyl)phenyl]amine

Molecular Formula: C12H19N3OMolecular Weight: 221.298760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGRRREPRVBZRID-UHFFFAOYSA-N

148546-78-5
1-(5-amino-2-methoxyphenyl)piperidin-2-one (6 suppliers)
1-(5-AMINO-2-METHOXYPHENYL)PIPERIDIN-2-ONE, 95+% (1 supplier)
1-(5-amino-2-methoxyphenyl)propan-1-one (1 supplier)1225605-49-1
1-(5-amino-2-methoxyphenyl)propan-2-one (1 supplier)1806435-66-4
1-(5-amino-2-methoxyphenyl)pyrrolidin-2-one (8 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 69131-58-4
Synonyms: 1-(5-Amino-2-methoxy-phenyl)-pyrrolidin-2-one, F2148-0023, AC1Q44WA, CTK7A6628, MolPort-004-304-212, 8211AE, SBB085441, ZINC11920098, AKOS000141139, MCULE-3902155015, NE46029, HE172566, SC-30352, TR-057026, BB 0263194, 1-(3-amino-6-methoxyphenyl)pyrrolidin-2-one, EN300-37471

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATWAKSYWVZZWDA-UHFFFAOYSA-N

69131-58-4
1-(5-Amino-2-methyl-[1,3,4]thiadiazol-3-yl)-ethanone (1 supplier)
1-(5-Amino-2-methyl-2,3-dihydro-indol-1-yl)-ethanone (2 suppliers)
1-(5-Amino-2-methyl-2,3-dihydro-indol-1-yl)-ethanone hydrochloride (3 suppliers)
1-(5-Amino-2-methyl-2-phenyl-[1,3,4]thiadiazol-3-yl)-ethanone (1 supplier)
1-(5-Amino-2-methyl-2-phenyl-1,3,4-thiadiazol-3(2H)-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methyl-2-phenyl-1,3,4-thiadiazol-3-yl)ethanone | CAS Registry Number: 72926-06-8
Synonyms: 1-(5-Amino-2-methyl-2-phenyl-[1,3,4]thiadiazol-3-yl)-ethanone, 1-(5-amino-2-methyl-2-phenyl-1,3,4-thiadiazol-3-yl)ethanone, 3-acetyl-5-amino-2-methyl-2-phenyl-1,3,4-thiadiazoline, AC1MJFDP, BAS 01968142, SCHEMBL5148429, CHEMBL3319292, CTK6A0501, MolPort-001-970-982, HMS1684C14, MFCD00448469, SBB011732, AKOS000301502, AKOS024305374, MCULE-7960805349, DB-017391, TR-041092, ST50258547, SR-01000319018, SR-01000319018-1

Molecular Formula: C11H13N3OSMolecular Weight: 235.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRTKRAYLCPSCAN-UHFFFAOYSA-N

72926-06-8
1-(5-AMINO-2-METHYL-3-SULFOPHENYL)-4,5-DIHYDRO-5-OXO-1H-PYRAZOLE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methyl-3-sulfophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 70862-30-5
Synonyms: 1-(5-Amino-2-methyl-3-sulphophenyl)-4,5-dihydro-5-oxo-1H-pyrazole-3-carboxylic acid, AG-G-77022, AC1MI5TH, CTK2H7880, EINECS 274-947-5, KB-215292, 1-(5-amino-2-methyl-3-sulfophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid, 1H-Pyrazole-3-carboxylic acid, 1-(5-amino-2-methyl-3-sulfophenyl)-4,5-dihydro-5-oxo-, 1H-Pyrazole-3-carboxylicacid, 1-(5-amino-2-methyl-3-sulfophenyl)-4,5-dihydro-5-oxo-

Molecular Formula: C11H11N3O6SMolecular Weight: 313.286540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IRJVHHLEYCHGJH-UHFFFAOYSA-N

70862-30-5
1-(5-AMINO-2-METHYL-3-SULFOPHENYL)-4,5-DIHYDRO-5-OXO-4-[(2-SULFOPHENYL)AZO]-1H-PYRAZOLE-3-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methyl-3-sulfophenyl)-5-oxo-4-[(2-sulfophenyl)diazenyl]-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 85153-43-1
Synonyms: EINECS 285-824-0, CID3020433, 1-(5-Amino-2-methyl-3-sulphophenyl)-4,5-dihydro-5-oxo-4-((2-sulphophenyl)azo)-1H-pyrazole-3-carboxylic acid

Molecular Formula: C17H15N5O9S2Molecular Weight: 497.459100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: KKWGDRBBHYUNIY-UHFFFAOYSA-N

85153-43-1
1-(5-Amino-2-methyl-phenyl)-pyrrolidin-2-one (1 supplier)
1-(5-AMINO-2-METHYL-PHENYL)-PYRROLIDIN-2-ONE, 95+% (1 supplier)
1-(5-Amino-2-methylimidazol-1-yl)propan-2-ol (7 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methylimidazol-1-yl)propan-2-ol | CAS Registry Number: 242132-98-5
Synonyms: KM3656, MFCD20720185, AKOS026673629, AK197514, BG01197930, BG01197931, 1-(5-AMINO-2-METHYL-1H-IMIDAZOL-1-YL)PROPAN-2-OL

Molecular Formula: C7H13N3OMolecular Weight: 155.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVFIBQVZLQFZSZ-UHFFFAOYSA-N

242132-98-5
1-(5-amino-2-methylphenyl)-1-chloropropan-2-one (1 supplier)1804219-36-0
1-(5-amino-2-methylphenyl)-2-chloroethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methylphenyl)-2-chloroethanone | CAS Registry Number: 1312810-87-9
Synonyms: SCHEMBL12495645, ZINC217755575, 1-(5-amino-2-methylphenyl)-2-chloroEthanone

Molecular Formula: C9H10ClNOMolecular Weight: 183.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMXAADTVCSYXTL-UHFFFAOYSA-N

1312810-87-9
1-(5-AMINO-2-METHYLPHENYL)-2-PYRROLIDINONE 95% (10 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methylphenyl)pyrrolidin-2-one | CAS Registry Number: 69131-44-8
Synonyms: 1-(5-amino-2-methylphenyl)pyrrolidin-2-one, 1-(5-AMINO-2-METHYLPHENYL)-2-PYRROLIDINONE, F2148-0022, AGN-PC-00KP2I, CTK5C9114, MolPort-004-293-822, BBL003738, STK873752, ZINC11920097, AKOS000129821, AG-A-15225, AG-G-68733, MCULE-4616330114, KB-215294

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSDUIRGOSMIAAD-UHFFFAOYSA-N

69131-44-8
1-(5-Amino-2-methylphenyl)-3,3-dimethylurea (5 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 1514414-40-4
Synonyms: 1-(5-amino-2-methylphenyl)-3,3-dimethylurea, ZINC85955899, AKOS017704991, Z1973465482

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPJQQMQKYWCCNO-UHFFFAOYSA-N

1514414-40-4
1-(5-amino-2-methylphenyl)-3-bromopropan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-amino-2-methylphenyl)-3-bromopropan-2-one | CAS Registry Number: 1804214-77-4
Synonyms: 1-(5-Amino-2-methylphenyl)-3-bromopropan-2-one

Molecular Formula: C10H12BrNOMolecular Weight: 242.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POZJQEBGHCEUQN-UHFFFAOYSA-N

1804214-77-4
1-(5-Amino-2-methylphenyl)-3-ethylurea (4 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methylphenyl)-3-ethylurea | CAS Registry Number: 1094458-56-6
Synonyms: 1-(5-amino-2-methylphenyl)-3-ethylurea, ZINC36949187, NE56046

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AMIVPLVJLVILKJ-UHFFFAOYSA-N

1094458-56-6
1-(5-Amino-2-methylphenyl)-N,N-dimethylpyrrolidin-3-amine (5 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methylphenyl)-N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 1342655-02-0
Synonyms: 1-(5-amino-2-methylphenyl)-N,N-dimethylpyrrolidin-3-amine, AKOS012465927, NE46903, Z2194170185

Molecular Formula: C13H21N3Molecular Weight: 219.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUAAVCXAZNVMPC-UHFFFAOYSA-N

1342655-02-0
1-(5-Amino-2-methylphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methylphenyl)butan-1-one | CAS Registry Number: 1432679-49-6
Synonyms: 1-(5-amino-2-methylphenyl)butan-1-one, SCHEMBL12812132, ZINC95221109, FCH2328266, EN300-128540

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDUVLJURYOYJCX-UHFFFAOYSA-N

1432679-49-6
1-(5-Amino-2-methylphenyl)imidazolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methylphenyl)imidazolidin-2-one | CAS Registry Number: 1038247-53-8
Synonyms: 1-(5-amino-2-methylphenyl)imidazolidin-2-one, SCHEMBL17979817, ZINC20213218, AKOS009221495, NE39069

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMYBXTQDTMYRIJ-UHFFFAOYSA-N

1038247-53-8
1-(5-Amino-2-methylphenyl)piperidin-2-one (7 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methylphenyl)piperidin-2-one | CAS Registry Number: 941868-25-3
Synonyms: 1-(5-amino-2-methylphenyl)piperidin-2-one, ZINC11920103, AKOS000169287, MCULE-5476250063, F2148-0030

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROFVFYUZNNIHNE-UHFFFAOYSA-N

941868-25-3
1-(5-AMINO-2-METHYLPHENYL)PIPERIDIN-2-ONE, 95+% (1 supplier)
1-(5-Amino-2-methylphenyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-amino-2-methylphenyl)propan-1-one | CAS Registry Number: 1432679-48-5
Synonyms: 1-(5-amino-2-methylphenyl)propan-1-one, SCHEMBL11989292, ZINC95221107, CS-0295713

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATNCAISNDWPTPT-UHFFFAOYSA-N

1432679-48-5
1-(5-Amino-2-methylphenyl)pyrrolidine-2,5-dione (6 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 946768-88-3
Synonyms: 1-(5-amino-2-methylphenyl)pyrrolidine-2,5-dione, CTK7H3223, ZINC8703465, AKOS000101803, MCULE-3358506528, NE48940, EN300-67549, Z1263602363

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEACTTGAGLHMFQ-UHFFFAOYSA-N

946768-88-3
1-(5-Amino-2-methylpyridin-3-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methylpyridin-3-yl)ethanone | CAS Registry Number: 943641-21-2
Synonyms: 1-(5-amino-2-methylpyridin-3-yl)ethanone, SCHEMBL5592985, MolPort-029-003-720, AKOS024049564, ZINC200211391, FCH1143831, AX8270515, Ethanone, 1-(5-amino-2-methyl-3-pyridinyl)-

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNERKKRPIXXQDF-UHFFFAOYSA-N

943641-21-2
1-(5-amino-2-morpholin-4-ylphenyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-morpholin-4-ylphenyl)ethanone | CAS Registry Number: 482308-07-6
Synonyms: SCHEMBL78016, MolPort-029-467-799, AKOS022186930, 1-(5-Amino-2-morpholinophenyl)ethanone, AK146678, AJ-126100

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBMVXWHTQSNQOJ-UHFFFAOYSA-N

482308-07-6
1-(5-amino-2-nitrophenyl)-1-chloropropan-2-one (1 supplier)1806374-39-9
1-(5-amino-2-nitrophenyl)-3-bromopropan-1-one (1 supplier)1803884-38-9
1-(5-amino-2-nitrophenyl)propan-1-one (1 supplier)1806330-29-9
1-(5-AMINO-2-PHENYL-[1,3,4]THIADIAZOL-3-YL)-ETHANONE (8 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-phenyl-2H-1,3,4-thiadiazol-3-yl)ethanone | CAS Registry Number: 62236-09-3
Synonyms: 1-(5-Amino-2-phenyl-[1,3,4]thiadiazol-3-yl)-ethanone, F3096-2615, 1-(5-amino-2-phenyl-2H-1,3,4-thiadiazol-3-yl)ethanone, 1-(5-amino-2-phenyl-1,3,4-thiadiazol-3(2H)-yl)ethanone, 3-acetyl-5-amino-2-phenyl-1,3,4-thiadiazoline, BAS 01968148, AC1MDQF0, CTK5B4803, MolPort-000-658-629, HMS1673L07, SBB018168, STK370005, AKOS000301510, AG-G-28332, MCULE-1397289936, KB-215295, FT-0676652, ST50258549, AG-205/05888056, I14-30516

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSUOZVHASSEDMX-UHFFFAOYSA-N

62236-09-3
1-(5-Amino-2-pyrazinyl)-2-pyrrolidinone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-aminopyrazin-2-yl)pyrrolidin-2-one | CAS Registry Number: 920313-94-6
Synonyms: 1-(5-aminopyrazin-2-yl)pyrrolidin-2-one, 2-Pyrrolidinone, 1-(5-amino-2-pyrazinyl)-, SCHEMBL558044, CS-0058374

Molecular Formula: C8H10N4OMolecular Weight: 178.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIBFRSFPAIRFOR-UHFFFAOYSA-N

920313-94-6
1-(5-amino-2-pyridinyl)-2-Piperidinone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-aminopyridin-2-yl)piperidin-2-one | CAS Registry Number: 444002-72-6
Synonyms: SCHEMBL77785, ZSLFOJJFCSKUJS-UHFFFAOYSA-N, AKOS023823492, DA-05805, 5'-Amino-3,4,5,6-tetrahydro-[1,2']bipyridinyl-2-one

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSLFOJJFCSKUJS-UHFFFAOYSA-N

444002-72-6
1-(5-Amino-2-pyridinyl)-3-methyl-3-azetidinol (0 suppliers)
Compound Structure IUPAC Name: 1-(5-aminopyridin-2-yl)-3-methylazetidin-3-ol | CAS Registry Number: 1253911-60-2
Synonyms: SCHEMBL15652403, 1-(5-amino-2-pyridinyl)-3-methyl-3-azetidinol

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNDJCNXOJQMUQY-UHFFFAOYSA-N

1253911-60-2
1-(5-Amino-2-pyridinyl)-3-piperidinecarboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 1-(5-aminopyridin-2-yl)piperidine-3-carboxylate | CAS Registry Number: 1017358-25-6
Synonyms: AKOS022195020, 1-(5-amino-2-pyridinyl)-3-piperidinecarboxylic acid ethyl ester

Molecular Formula: C13H19N3O2Molecular Weight: 249.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFNIWNOXPJUIGU-UHFFFAOYSA-N

1017358-25-6
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