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CHEMICAL products : Other
218201 to 218250 of 315906 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 [4365] 4366 4367 4368 4369 4370 4371 4372 4373 4374 4375 4376 4377 4378 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-AMino-1-isopropyl-3,4-dihydroquinolin-2(1H)-one (4 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 (0 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 (4 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 (0 suppliers)946582-44-1
6-AMINO-1-METHYL-1,4-DIHYDROQUINOXALINE-2,3-DIONE (4 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 (5 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 (3 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 (3 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 (4 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 (4 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 (6 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 (6 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 (0 suppliers)
6-amino-1-methyl-3,4-dihydroquinolin-2(1H)-one (3 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+% (0 suppliers)
6-amino-1-methyl-3-(2-morpholin-4-ylethyl)-5-[(e)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione;hydrochloride (0 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 (1 supplier)
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 (0 suppliers)
6-AMINO-1-METHYL-3-PROPYLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
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 (2 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 (1 supplier)
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 (0 suppliers)
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+% (0 suppliers)
6-Amino-1-Methyl-5-(Methylamino)Uracil (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-5-(methylamino)pyrimidine-2,4-dione | CAS Registry Number: 55441-70-8
Synonyms: 6-Amino-1-methyl-5-(methylamino)uracil, AC1N4QOC, SureCN9412532, CTK5A3613, ZINC02530739, AKOS008962532, AG-F-93792, AK-26728, FT-0620924, 6-amino-1-methyl-5-(methylamino)pyrimidine-2,4-dione, 6-Amino-1-methyl-5-(methylamino)-2,4(1H,3H)-pyrimidinedione, 6-Amino-1-methyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VCMTXXSJNFBMBV-UHFFFAOYSA-N

55441-70-8
6-Amino-1-methyl-5-(piperidin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione | CAS Registry Number: 790232-28-9
Synonyms: 6-amino-1-methyl-5-(piperidin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, CHEMBL3233607, 6-Amino-1-Methyl-5-(Piperidin-1-Yl)pyrimidine-2,4(1h,3h)-Dione, 3wka, 6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4(1H,3H)-dione, CTK7D5508, ZINC3379396, BDBM50002344, AKOS034447894, MCULE-8375985990, NE43527, EN300-09417, Q27465203, Z55854313, S0G

Molecular Formula: C10H16N4O2Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ABFVQIXFKQQEOF-UHFFFAOYSA-N

790232-28-9
6-amino-1-methyl-5-[(e)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione | CAS Registry Number: 94597-56-5
Synonyms: MLS000756899, NSC358311, AC1O0MJU, CHEMBL3193287, HMS2886M22, ZINC13142985, NSC-358311, SMR000528984, 6-amino-1-methyl-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFFISXLBJAWJBH-BQYQJAHWSA-N

94597-56-5
6-Amino-1-methyl-5-nitrosouracil (11 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-5-nitrosopyrimidine-2,4-dione | CAS Registry Number: 6972-78-7
Synonyms: 566969_ALDRICH, NSC62582, EINECS 230-213-6, SBB003857, ZINC04284506, 6-Amino-1-methyl-5-nitroso-1H-pyrimidine-2,4-dione

Molecular Formula: C5H6N4O3Molecular Weight: 170.126140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AHOWVSJPUQTRNN-UHFFFAOYSA-N

6972-78-7
6-AMINO-1-METHYL-5-PIPERIDIN-1-YLPYRIMIDINE-2,4(1H,3H)-DIONE (0 suppliers)
6-Amino-1-methyl-5-propylpyrimidine-2,4(1H,3H)-dione (0 suppliers)98427-48-6
6-Amino-1-methyl-6H,7H,8H,9H,11H-pyrido[2,1-b]quinazolin-11-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-methyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one | CAS Registry Number: 1375474-03-5
Synonyms: 6-amino-1-methyl-6H,7H,8H,9H,11H-pyrido[2,1-b]quinazolin-11-one, EN300-97137

Molecular Formula: C13H15N3OMolecular Weight: 229.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHDMTYSVBYISOQ-UHFFFAOYSA-N

1375474-03-5
6-Amino-1-methylisoquinoline (3 suppliers)
Compound Structure IUPAC Name: 1-methylisoquinolin-6-amine | CAS Registry Number: 347146-39-8
Synonyms: 6-AMINO-1-METHYLISOQUINOLINE, 1-methylisoquinolin-6-amine, SureCN1104999, CTK4H2887, AG-F-19039, QC-9384, AK-41216

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

InChIKey: VJNMUKGZDONIAN-UHFFFAOYSA-N

347146-39-8
6-Amino-1-methylpyridin-2(1H)-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methylpyridin-2-one;hydrochloride | CAS Registry Number: 2089316-13-0

Molecular Formula: C6H9ClN2OMolecular Weight: 160.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYAGCEPFCMXBLC-UHFFFAOYSA-N

2089316-13-0
6-Amino-1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methylpyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 142168-90-9
Synonyms: 6-amino-1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, EN300-89519, AC1Q3XYF, ZINC33464627, AKOS022264688, FCH1121156, 6-amino-1-methyl-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-2,4-dione

Molecular Formula: C8H8N4O2Molecular Weight: 192.178 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSYOOWXZWXXVRN-UHFFFAOYSA-N

142168-90-9
6-AMINO-1-METHYLQUINOLIN-2(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methylquinolin-2-one | CAS Registry Number: 90914-94-6
Synonyms: 6-Amino-1-Methylquinolin-2(1h)-One, 8T1, SCHEMBL7085783, CHEMBL4095549, ZINC36404380, AKOS023244305

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGTBBJJGFRSXDZ-UHFFFAOYSA-N

90914-94-6
6-Amino-1-methyluracil (22 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methylpyrimidine-2,4-dione | CAS Registry Number: 2434-53-9
Synonyms: NSC7369, 346799_ALDRICH, CID75520, EINECS 219-422-3, ZINC00154763, ST5307513, 6-Amino-1-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-methyl-, 6-amino-1-methylpyrimidine-2,4(1H,3H)-dione, InChI=1/C5H7N3O2/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZLZRPNUDBIQBM-UHFFFAOYSA-N

2434-53-9
6-Amino-1-naphthoic acid (4 suppliers)
Compound Structure IUPAC Name: 6-aminonaphthalene-1-carboxylic acid | CAS Registry Number: 32018-89-6
Synonyms: 6-AMINO-NAPHTHALENE-1-CARBOXYLIC ACID, SureCN490835

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKSZZOAKPXZMAT-UHFFFAOYSA-N

32018-89-6
6-Amino-1-naphthol (8 suppliers)
Compound Structure IUPAC Name: 6-aminonaphthalen-1-ol | CAS Registry Number: 23894-12-4
Synonyms: 6-Aminonaphthol, 1-Naphthalenol, 6-amino-, EINECS 245-933-6

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QYFYIOWLBSPSDM-UHFFFAOYSA-N

23894-12-4
6-AMINO-1-NAPHTHONITRILE (2 suppliers)
6-Amino-1-O-[(2R)-3?-amino-6?-(1-aminoethyl)tetrahydro-2H-pyran-2?-yl]-3-[[(formylamino)acetyl]methylamino]-4-O-methyl-3,6-dideoxy-L-chiro-inositol (1 supplier)
Compound Structure IUPAC Name: N-[(1S,2S,3R,4S,5R,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide | CAS Registry Number: 79172-06-8
Synonyms: SF-2052B

Molecular Formula: C18H35N5O7Molecular Weight: 433.506 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YUNDUWUJKWLLGE-FCUHZAPMSA-N

79172-06-8
6-amino-1-pentyl-2,4(1H,3H)-Pyrimidinedione (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1-pentylpyrimidine-2,4-dione | CAS Registry Number: 885654-72-8
Synonyms: 6-amino-1-n-pentyl-1,3-dihydropyrimidine-2,4-dione, SCHEMBL1713239, SCHEMBL5597394, GUSWOJVCMCNDBN-UHFFFAOYSA-N, ZINC20078539, AKOS000261881, 6-amino-1-pentyl-2,4(1H,3H)-pyrimidinedione, 6-amino-1-pentylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C9H15N3O2Molecular Weight: 197.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUSWOJVCMCNDBN-UHFFFAOYSA-N

885654-72-8
6-Amino-1-phenalenone (4 suppliers)
Compound Structure IUPAC Name: 6-aminophenalen-1-one | CAS Registry Number: 70402-14-1
Synonyms: 6-Amino-1H-phenalen-1-one, 6-aminophenalen-1-one, AG-G-74872, ZINC00225905, 6-azanylphenalen-1-one, AC1LBQY5, SureCN716372, 09117_FLUKA, CTK5D2343, MolPort-000-743-045, BB_SC-0023, HMS1607O02, Phenalene-1(1H)-one, 6-amino-, SBB059289, STK835559, AKOS001483298, MCULE-5540360676, KB-44573, FT-0641293, ST51044358

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNWQVXDBQBAGHD-UHFFFAOYSA-N

70402-14-1
6-amino-1-phenethyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-phenylethyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 618913-68-1
Synonyms: SDCCGMLS-0065380.P001, AC1M33YS, SCHEMBL1959337, ZINC2879048, 6-amino-1-phenethyl-2-sulfanylidenepyrimidin-4-one, 6-amino-1-phenethyl-2-thioxo-2,3-dihydro-1h-pyrimidin-4-one

Molecular Formula: C12H13N3OSMolecular Weight: 247.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYKIKPOWQPJKOC-UHFFFAOYSA-N

618913-68-1
6-AMINO-1-PHENYL-1H-PYRIMIDINE-2,4-DIONE, 95+% (6 suppliers)
Compound Structure IUPAC Name: 6-amino-1-phenylpyrimidine-2,4-dione | CAS Registry Number: 15837-45-3
Synonyms: 6-Amino-1-phenyl-1H-pyrimidine-2,4-dione, AB-323/13887005, 6-amino-1-phenylpyrimidine-2,4(1H,3H)-dione, 6-amino-1-phenyl-1,3-dihydropyrimidine-2,4-dione, ZINC00085286, AC1LDX8F, ChemDiv2_000914, SureCN1946307, Oprea1_069253, Oprea1_170426, CTK0E7125, MolPort-000-678-315, HMS1371J12, BBL023076, SBB016390, STL253512, AKOS000273696, 6-amino-1-phenylpyrimidine-2,4-dione, AG-C-07953, MCULE-7126715828

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSEUDSKXNZLSRV-UHFFFAOYSA-N

15837-45-3
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