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CHEMICAL products : Other
216551 to 216600 of 313737 results  Page: << Previous 50 Results 4320 4321 4322 4323 4324 4325 4326 4327 4328 4329 4330 4331 [4332] 4333 4334 4335 4336 4337 4338 4339 4340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Amino-1-ethylbenzo[cd]indol-2(1H)-one (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1-ethylbenzo[cd]indol-2-one | CAS Registry Number: 51331-93-2
Synonyms: MLS000100759, 6-Amino-1-ethyl-1H-benzo[cd]indol-2-one, SMR000015717, 6-amino-1-ethylbenzo[cd]indol-2-one, AC1LGHQZ, AC1Q2ZVX, Oprea1_573278, cid_771515, IFLab1_001820, SCHEMBL5309421, CHEMBL1432476, BDBM34632, CTK6E8838, HMS1417C16, HMS2259H16, ZINC254578, STL490571, 6-amino-1-ethyl-2-benzo[cd]indolone, AKOS000122193, MCULE-3931454088

Molecular Formula: C13H12N2OMolecular Weight: 212.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZXPPDSORWBMRR-UHFFFAOYSA-N

51331-93-2
6-AMINO-1-ETHYLBENZO[CD]INDOL-2(1H)-ONE, 95+% (1 supplier)
6-Amino-1-ethylindolin-2-one (0 suppliers)
6-AMINO-1-HEXANETHIOL,HCL (13 suppliers)
Compound Structure IUPAC Name: 6-aminohexane-1-thiol;hydrochloride | CAS Registry Number: 31098-40-5
Synonyms: CTK8D3951, 6-Mercaptohexylamine hydrochloride, 6-Amino-1-hexanethiol hydrochloride, AKOS015848000, 6-AMINO-1-HEXANETHIOL,hydrochloride, 6-AMINO-1-HEXANETHIOL, hydrochloride, KB-44569

Molecular Formula: C6H16ClNSMolecular Weight: 169.715940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BFCMUBZJTPADOD-UHFFFAOYSA-N

31098-40-5
6-Amino-1-Hexanol (22 suppliers)
Compound Structure IUPAC Name: 6-aminohexan-1-ol | CAS Registry Number: 4048-33-3
Synonyms: 6-Aminohexanol, 1-Amino-6-hexanol, 6-Amino-1-hexanol, 6-Hydroxyhexylamine, Aminohexyl alcohol, 6-Aminohexan-1-ol, 1-Hexanol, 6-amino-, Amidohexylalkohol [German], 6-Hydroxy-1-hexylamine, HEXANOL, 6-AMINO-, A56353_ALDRICH, 6-AMINO-HEXAN-1-OL, 08053_FLUKA, EINECS 223-748-1, 1-Hexanol, 6-amino- (8CI), NSC 91538, NSC91538, BRN 1732524, SBB006584, 1-Hexanol, 6-amino- (8CI)(9CI)

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUTWPJHCRAITLU-UHFFFAOYSA-N

4048-33-3
6-AMINO-1-HEXYL PHOSPHATE (7 suppliers)
Compound Structure IUPAC Name: 6-aminohexyl phosphate | CAS Registry Number: 7564-68-3
Synonyms: AG-H-01510, 6-Amino-1-hexyl phosphate, CTK5E1819, 1-Hexanol, 6-amino-, dihydrogen phosphate (ester)

Molecular Formula: C6H14NO4P-2Molecular Weight: 195.153422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYVLZAYJHCECPN-UHFFFAOYSA-L

7564-68-3
6-Amino-1-hydroxy-2,1-benzoxaborolane hydrochloride (17 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborol-6-amine;hydrochloride | CAS Registry Number: 117098-93-8
Synonyms: 5-Amino-2-hydroxymethylphenylboronic acid, HCl, dehydrate, 6-Aminobenzo[c][1,2]oxaborol-1(3H)-ol hydrochloride, 6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANE HYDROCHLORIDE, (5-AMINO-2-HYDROXYMETHYLPHENYL)BORONIC ACID, HCL, DEHYDRATE, 5-Amino-2-(hydroxymethyl)benzeneboronic acid hydrochloride dehydrate, SureCN1164812, CTK8B3744, MolPort-001-760-412, ANW-43077, AKOS006230444, AB20321, OR13108, RP09123, AK-45148, A-3717, 6-amino-3H-2,1-benzoxaborol-1-ol hydrochloride, 6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANE, HCL, I14-38663, 1-HYDROXY-3H-2,1-BENZOXABOROL-6-AMINE HYDROCHLORIDE, 2,1-BENZOXABOROL-6-AMINE, 1,3-DIHYDRO-1-HYDROXY-, HYDROCHLORIDE

Molecular Formula: C7H9BClNO2Molecular Weight: 185.415860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZDCBDYGPSUVCOU-UHFFFAOYSA-N

117098-93-8
6-AMINO-1-HYDROXYNAPHTHALENE-3-SULFONIC ACID (0 suppliers)
6-AMINO-1-HYDROXYPYRIMIDIN-2(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-2-yl]methyl acetate | CAS Registry Number: 42936-80-1
Synonyms: NSC245432, AC1L7USN, CHEMBL417798, NSC-245432, NCI60_001962, Urea,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, [3,4,5-triacetyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-2-yl]methyl acetate, 2,3,4,6-tetra-O-acetyl-N-[(2-chloroethyl)(nitroso)carbamoyl]-beta-D-glucopyranosylamine

Molecular Formula: C17H24ClN3O11Molecular Weight: 481.838960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: AOUKENUMKWIYHM-UHFFFAOYSA-N

42936-80-1
6-Amino-1-imino-1H-phenalene hydrochloride hydrate (5 suppliers)
Compound Structure IUPAC Name: 6-iminophenalen-1-amine;hydrate;hydrochloride | CAS Registry Number: 113702-14-0
Synonyms: SBB059291, CTK8G6005, AK-56474, KB-199005, ST51044360, 1-Imino-1H-phenalen-6-amine hydrochloride hydrate, 6-amino-1-imino-1h-phenalene hydrochloride hydrate

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BISOQFASKJOBRE-UHFFFAOYSA-N

113702-14-0
6-AMino-1-isobutyl-3,4-dihydroquinolin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 1153514-62-5
Synonyms: ZINC35322753, AKOS006039555

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFGKBURVZAUWLR-UHFFFAOYSA-N

1153514-62-5
6-AMINO-1-ISOBUTYL-3-METHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBALDEHYDE (1 supplier)
6-AMINO-1-ISOBUTYL-3-METHYL-5-NITROSOURACIL (8 suppliers)
Compound Structure IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-nitrosopyrimidine-2,4-dione | CAS Registry Number: 54052-67-4
Synonyms: NSC677521, OR1173T, MolPort-001-759-114, MolPort-004-527-330, AIDS147661, AIDS-147661, EINECS 258-937-8, CID104678, 6-Amino-1-isobutyl-3-methyl-5-nitrosouracil, PB210881226, 6-Amino-1-isobutyl-3-methyl-5-nitroso-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXWGPZUKJUEITG-UHFFFAOYSA-N

54052-67-4
6-Amino-1-isobutyl-5-((2-morpholinoethyl)amino)pyrimidine-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-methylpropyl)-5-(2-morpholin-4-ylethylamino)pyrimidine-2,4-dione | CAS Registry Number: 1707735-71-4
Synonyms: ZINC96517621, AKOS027458268, 6-Amino-1-isobutyl-5-(2-morpholin-4-yl-ethylamino)-1H-pyrimidine-2,4-dione

Molecular Formula: C14H25N5O3Molecular Weight: 311.386 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IKJDBMKLZSKVEB-UHFFFAOYSA-N

1707735-71-4
6-Amino-1-isobutyl-5-(2-methoxy-ethylamino)-1H-pyrimidine-2,4-dione (1 supplier)
6-Amino-1-isobutyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(methylamino)-1-(2-methylpropyl)pyrimidine-2,4-dione | CAS Registry Number: 1182745-30-7
Synonyms: 6-Amino-1-isobutyl-5-methylamino-1H-pyrimidine-2,4-dione, ZINC37486231, AKOS008962484

Molecular Formula: C9H16N4O2Molecular Weight: 212.253 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VSRJFUPOIMKCMR-UHFFFAOYSA-N

1182745-30-7
6-amino-1-isobutyl-5-[(3-methoxypropyl)amino]pyrimidine-2,4(1H,3H)-dione (1 supplier)
6-Amino-1-isobutyl-5-isobutylamino-1H-pyrimidine-2,4-dione (1 supplier)
6-Amino-1-isopentylpyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-(3-methylbutyl)pyrimidine-2,4-dione | CAS Registry Number: 941234-20-4
Synonyms: 6-amino-1-(3-methylbutyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-(3-methylbutyl)pyrimidine-2,4-dione, BBL012931, MFCD11057937, STK640361, STK803361, ZINC12390574, AKOS000261830, AKOS005572133, VS-03600, CS-0360949, 6-amino-4-hydroxy-1-(3-methylbutyl)pyrimidin-2(1H)-one, 6-amino-1-(3-methylbutyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula: C9H15N3O2Molecular Weight: 197.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKHNJPYYMRXTGH-UHFFFAOYSA-N

941234-20-4
6-Amino-1-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (6 suppliers)
Compound Structure IUPAC Name: 6-amino-1-propan-2-yl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 1011349-32-8
Synonyms: MolPort-002-776-817, FCH868786, SBB024142, STK351182, ZINC12394984, AKOS005167358, MCULE-5769934579, EN300-230940, 6-amino-1-(methylethyl)-2-thioxo-1,3-dihydropyrimidin-4-one, 6-amino-1-(propan-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Molecular Formula: C7H11N3OSMolecular Weight: 185.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDNRNRHWIJXOBO-UHFFFAOYSA-N

1011349-32-8
6-AMino-1-isopropyl-3,4-dihydroquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-propan-2-yl-3,4-dihydroquinolin-2-one | CAS Registry Number: 233775-36-5
Synonyms: SCHEMBL8126458, AKOS023435743, ZINC106883422, AK540990, 6-Amino-1-isopropyl-3,4-dihydroquinolin-2(1H)-one

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

InChIKey: AWCYCAKHUZWYHK-UHFFFAOYSA-N

233775-36-5
6-Amino-1-isopropyl-4-(4-isopropylphenyl)-1H-quinazolin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-propan-2-yl-4-(4-propan-2-ylphenyl)quinazolin-2-one | CAS Registry Number: 478963-35-8
Synonyms: AGN-PC-007R1P, 6-amino-1-propan-2-yl-4-(4-propan-2-ylphenyl)quinazolin-2-one, KB-73792

Molecular Formula: C20H23N3OMolecular Weight: 321.416120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCYCWFAGGTXGEP-UHFFFAOYSA-N

478963-35-8
6-AMINO-1-METHOXYISOQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 1-methoxyisoquinolin-6-amine | CAS Registry Number: 347146-47-8
Synonyms: SureCN113390, 1-methoxyisoquinolin-6-amine, CTK4H2888, AG-F-19040, QC-7432

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRVZMXJKUUYKDG-UHFFFAOYSA-N

347146-47-8
6-Amino-1-methyl-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one (1 supplier)946582-44-1
6-AMINO-1-METHYL-1,4-DIHYDROQUINOXALINE-2,3-DIONE (5 suppliers)
Compound Structure IUPAC Name: 7-amino-4-methyl-1H-quinoxaline-2,3-dione | CAS Registry Number: 123855-79-8
Synonyms: 2,3-Quinoxalinedione,6-amino-1,4-dihydro-1-methyl-, 6-amino-3-hydroxy-1-methylquinoxalin-2(1H)-one, ACMC-20mqtf, SureCN8403660, CTK4B3659, BBL022831, STL259722, AG-D-51109, MCULE-1863298331

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQOJMOQTNUNYMT-UHFFFAOYSA-N

123855-79-8
6-Amino-1-methyl-1H-indazole (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,5S)-2,5-diamino-1,6-diphenylhexan-3-ol | CAS Registry Number: 144163-44-0
Synonyms: (2s,3s,5s)-2,5-Diamino-3-Hydroxy-1,6-Diphenylhexane, PubChem20779, SureCN2436429, Benzenebutanol, g-amino-a-[(1S)-1-amino-2-phenylethyl]-,(aS,gS)-, CTK4C3958, AG-D-87157, 2S,3S,5S-2,5-Diamino-3-hydroxy-1,6-diphenylhexane, Dihydrochloride, (|AS,|AS)-|A-Amino-|A-[(1S)-1-amino-2-phenylethyl]benzenebutanol Dihydrochloride, 156769-85-6, Benzenebutanol, g-amino-a-(1-amino-2-phenylethyl)-,[aS-[aR*(R*),gR*]]-;(2S,3S,5S)-2,5-Diamino-3-hydroxy-1,6-diphenylhexane;

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BIZHLXOOWGXFLC-BZSNNMDCSA-N

144163-44-0
6-amino-1-methyl-1H-indazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methylindazole-3-carboxylic acid | CAS Registry Number: 1783693-90-2
Synonyms: AKOS024205186

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHBUOWODJBUEDN-UHFFFAOYSA-N

1783693-90-2
6-Amino-1-methyl-1h-indole-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methylindole-3-carboxylic acid | CAS Registry Number: 1058740-80-9
Synonyms: 6-amino-1-methyl-1H-indole-3-carboxylic acid, SCHEMBL2850776

Molecular Formula: C10H10N2O2Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDBHAWXAHRQVEX-UHFFFAOYSA-N

1058740-80-9
6-AMINO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4(7H)-ONE (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 5399-91-7
Synonyms: MLS002637779, 6-amino-1-methyl-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one, 6-Amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one, NSC4936, SureCN889777, AC1L59RP, AC1Q6I8N, CTK4J9263, HMS3093G10, NSC-4936, AR-1H0824, AKOS015917135, AG-K-73895, RP02415, SMR001547296, Y9392, 6-amino-1-methylpyrazolo[4,5-e]pyrimidin-4-ol, S03-0389, 6-amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol, 6-amino-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula: C6H7N5OMolecular Weight: 165.152680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHTSOWTXOQOERW-UHFFFAOYSA-N

5399-91-7
6-Amino-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-amino-3-methyl-1H-benzimidazol-2-one;hydrochloride | CAS Registry Number: 879658-18-1
Synonyms: SCHEMBL19384637, Z1981870338

Molecular Formula: C8H10ClN3OMolecular Weight: 199.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NBDLIGCYOJQSSG-UHFFFAOYSA-N

879658-18-1
6-AMINO-1-METHYL-2-(METHYLSULFANYL)PYRIMIDIN-4(1H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine;hydrochloride | CAS Registry Number: 30074-68-1
Synonyms: Naphthalene, 1,2,3,4-tetrahydro-8-chloro-5-methoxy-1-(1-pyrrolidinyl)-, hydrochloride, (R)-, Naphthalene, 1,2,3,4-tetrahydro-8-chloro-5-methoxy-1-(1-pyrrolidinyl)-, hydrochloride, (S)-, Pyrrolidine, 1-(1,2,3,4-tetrahydro-8-chloro-5-methoxynaphthyl)-, hydrochloride, (R)-, Naphthalene, 8-chloro-5-methoxy-1-(1-pyrrolidinyl)-1,2,3,4-tetrahydro-, hydrochloride, (S)-, Pyrrolidine, 1-(1,2,3,4-tetrahydro-8-chloro-5-methoxynaphthyl)-, hydrochloride, (S)-, AC1L3TD1, AC1Q3BC0, 1-(5-chloro-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine hydrochloride(1:1), 30074-67-0, LS-138206, LS-138207, 1-(5-chloro-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine hydrochloride

Molecular Formula: C15H21Cl2NOMolecular Weight: 302.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWRPHHOYUDKIHF-UHFFFAOYSA-N

30074-68-1
6-AMINO-1-METHYL-2-OXO-1,2-DIHYDRO-5-PYRIMIDINECARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-2-oxopyrimidine-5-carboxylic acid | CAS Registry Number: 88394-20-1
Synonyms: 4-imino-3-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid, 857410-86-7, 6-amino-1-methyl-2-oxopyrimidine-5-carboxylic acid, 6-amino-1-methyl-2-oxo-1,2-dihydro-5-pyrimidinecarboxylic acid, AC1MP8WE, MLS004491794, MolPort-002-473-112, ZINC5424162, ZX-CM009716, MFCD00955808, AKOS023769266, AKOS030524570, ZINC100429650, FCH1051576, AK481082, AK543697, SMR003288743, DB-014486, BG01502666, W-7704

Molecular Formula: C6H7N3O3Molecular Weight: 169.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAPYSFLLPGNWII-UHFFFAOYSA-N

88394-20-1
6-Amino-1-methyl-2-oxoindoline (12 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-3H-indol-2-one | CAS Registry Number: 813424-16-7
Synonyms: 6-amino-1-methyl-3H-indol-2-one, 6-AMINO-1-METHYL-INDOLIN-2-ONE, CTK8E2460, MolPort-019-878-997, 6-azanyl-1-methyl-3H-indol-2-one, AKOS015950263, PB27060, RP09381, FT-0684684, A840103, 6-AMINO-1-METHYL-2,3-DIHYDRO-1H-INDOL-2-ONE, 2H-INDOL-2-ONE, 6-AMINO-1,3-DIHYDRO-1-METHYL-

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCWBZPQIYOHKEX-UHFFFAOYSA-N

813424-16-7
6-Amino-1-methyl-2-thiouracil (11 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 16837-08-4
Synonyms: ZINC00330417, NSC43406, CID816915, AB-323/25048046, 6-amino-1-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Molecular Formula: C5H7N3OSMolecular Weight: 157.193580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CIMIOUTTYHCOJU-UHFFFAOYSA-N

16837-08-4
6-AMINO-1-METHYL-3,4-DIHYDROQUINAZOLIN-2(1H)-ONE (1 supplier)
6-amino-1-methyl-3,4-dihydroquinolin-2(1H)-one (6 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 233775-30-9
Synonyms: F2189-0269, AC1Q3XUA, SureCN736131, ZINC34936214, AKOS008132478, MCULE-2928059791, 6-amino-1-methyl-3,4-dihydroquinolin-2-one, EN300-69848, 6-amino-1-methyl-1,2,3,4-tetrahydroquinolin-2-one

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULWJTPAOSJSHFG-UHFFFAOYSA-N

233775-30-9
6-AMINO-1-METHYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE, 95+% (1 supplier)
6-amino-1-methyl-3-(2-morpholin-4-ylethyl)-5-[(e)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-3-(2-morpholin-4-ylethyl)-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 94597-57-6
Synonyms: NSC358471, NSC-358471

Molecular Formula: C20H25ClN4O4Molecular Weight: 420.889900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QUVCFXDIEPGCHD-USRGLUTNSA-N

94597-57-6
6-amino-1-methyl-3-naphthalen-2-yl-1H-[4,4]bipyridin-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-3-naphthalen-2-yl-4-pyridin-4-ylpyridin-2-one | CAS Registry Number: 629623-90-1
Synonyms: SCHEMBL5847981, ZINC147378592, DA-36620

Molecular Formula: C21H17N3OMolecular Weight: 327.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIAANONRZACLCI-UHFFFAOYSA-N

629623-90-1
6-Amino-1-methyl-3-oxo-1H,2H,3H-pyrrolo[2,3-b]pyridine-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-3-oxo-2H-pyrrolo[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 1000931-42-9
Synonyms: EN300-87474, 6-amino-1-methyl-3-oxo-1H,2H,3H-pyrrolo[2,3-b]pyridine-5-carbonitrile, 6-amino-1-methyl-3-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile, CTK7C7396, ZINC12506119, AKOS026728863, FCH1119120

Molecular Formula: C9H8N4OMolecular Weight: 188.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIUASRGNJHXYRW-UHFFFAOYSA-N

1000931-42-9
6-AMINO-1-METHYL-3-OXO-2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE-5-CARBONITRILE (1 supplier)
6-AMINO-1-METHYL-3-PROPYLPYRIMIDINE-2,4(1H,3H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 6533-33-1
Synonyms: 2-chloro-5-methyl-5-nitro-1,3,2-dioxaphosphinane 2-oxide, NSC94245, AC1Q3VID, AC1L65OS, NCIOpen2_006179, CTK5C2579, MIDKMKIAHRBFOY-VYOKVTBVSA-, AR-1E0312, NSC-94245, 2-chloro-5-methyl-5-nitro-1,3,2, AG-K-61932, 1,3,2-Dioxaphosphorinane,2-chloro-5-methyl-5-nitro-, 2-oxide, InChI=1/C4H7ClNO5P/c1-4(6(7)8)2-10-12(5,9)11-3-4/h2-3H2,1H3/t4-,12?, Phosphorochloridicacid, cyclic 2-methyl-2-nitrotrimethylene ester (7CI,8CI); NSC 94245

Molecular Formula: C4H7ClNO5PMolecular Weight: 215.528842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MIDKMKIAHRBFOY-UHFFFAOYSA-N

6533-33-1
6-AMINO-1-METHYL-3-PROPYLURACIL (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-3-propylpyrimidine-2,4-dione | CAS Registry Number: 63981-33-9
Synonyms: 6-Amino-1-methyl-3-propyluracil, BRN 0155499, Uracil, 6-amino-1-methyl-3-propyl-, CID116087, LS-158552, 4-25-00-04110 (Beilstein Handbook Reference)

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIHHBESCFLISMR-UHFFFAOYSA-N

63981-33-9
6-AMINO-1-METHYL-4-((4-(((4-((1-METHYLPYRIDINIUM-4-YL)AMINO)PHENYL) AMINO)CARBONYL)PHENYL)AMINO)QUINOLINIUM DIBROMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide | CAS Registry Number: 50308-94-6
Synonyms: Cain's quinolinium, Quinolinium dibromide, NSC 176319, 50309-15-4 (ditosylate), CID162087, LS-142247, 6-Amino-1-methyl-4-((4-(((4-((1-methylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)quinolinium dibromide, Quinolinium, 6-amino-1-methyl-4-((4-((((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)phenyl)amino)-, dibromide, 61132-25-0, 62930-99-8, Quinolinium, 6-amino-1-methyl-4-((4-(((4-((1-methylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-, dibromide, Quinolinium, 6-amino-1-methyl-4-((4-(((4-((1-methylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-, dibromide (9CI)

Molecular Formula: C29H28Br2N6OMolecular Weight: 636.380220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NKOIDEAUWOAYRS-UHFFFAOYSA-N

50308-94-6
6-AMINO-1-METHYL-4-{[4-({4-[(1-METHYLPYRIDINIUM-4-YL)AMINO]PHENYL}CARBAMOYL)PHENYL]AMINO}QUINOLINIUM DIBROMIDE (0 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 63918-77-4
Synonyms: Imipramine and chlordiazepoxide (2:1), Chlordiazepoxide and tofranil (1:2), Tofranil and chlordiazepoxide (2:1), Chlordiazepoxide and imipramine (1:2), Chlordiazepoxide mixture with Imipramine, 5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-10,11-dihydro-, and 3H-1,4-benzodiazepine, 7-chloro-2-(methylamino)-5-phenyl-, 4-oxide (2:1), AC1L3HUD, AC1Q3FGF, (2z)-7-chloro-2-(methylimino)-5-phenyl-2,3-dihydro-4h-1,4-benzodiazepin-4-ol- 3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine(1:1), LS-60468, 7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine

Molecular Formula: C35H38ClN5OMolecular Weight: 580.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYGGTCYFXBITPN-UHFFFAOYSA-N

63918-77-4
6-Amino-1-methyl-4-methoxy-7-azaindole (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1-methylpyrrolo[2,3-b]pyridin-6-amine | CAS Registry Number: 1427503-48-7
Synonyms: W-2240

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIHJAWFOIUGPTB-UHFFFAOYSA-N

1427503-48-7
6-amino-1-methyl-4-phenylpyridin-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-methyl-4-phenylpyridin-2-one | CAS Registry Number: 77693-05-1
Synonyms: SureCN5913971, CTK2G6164, 2(1H)-Pyridinone, 6-amino-1-methyl-4-phenyl-

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUVQXXFSUMDACR-UHFFFAOYSA-N

77693-05-1
6-Amino-1-methyl-5,6-dihydro-1H-pyrazolo[4,3-b][1,4]oxazepin-7(8H)-one (1 supplier)2701273-65-4
6-Amino-1-methyl-5-((2-(piperidin-1-yl)ethyl)amino)pyrimidine-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-5-(2-piperidin-1-ylethylamino)pyrimidine-2,4-dione | CAS Registry Number: 1280595-98-3
Synonyms: ZINC49575236, AKOS010783470, 6-Amino-1-methyl-5-(2-piperidin-1-yl-ethylamino)-1H-pyrimidine-2,4-dione

Molecular Formula: C12H21N5O2Molecular Weight: 267.333 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CPSNJNHZYHOXTE-UHFFFAOYSA-N

1280595-98-3
6-AMINO-1-METHYL-5-(4-PHENYLPIPERAZIN-1-YL)PYRIMIDINE-2,4(1H,3H)-DIONE, 95+% (1 supplier)
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