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CHEMICAL products : Other
218151 to 218200 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-BUTYL-5-PROPYLAMINO-1H-PYRIMIDINE-2,4-DIONE (0 suppliers)
6-Amino-1-butylbenzo[cd]indol-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1-butylbenzo[cd]indol-2-one | CAS Registry Number: 51331-95-4
Synonyms: 6-amino-1-butylbenzo[cd]indol-2(1H)-one, ZINC11919965, AKOS023552868, F2146-0309

Molecular Formula: C15H16N2OMolecular Weight: 240.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEAOGYZAYOFJGJ-UHFFFAOYSA-N

51331-95-4
6-amino-1-cyclopropyl-1,3-dihydro-2H-benzimidazol-2-one (3 suppliers)
Compound Structure IUPAC Name: 5-amino-3-cyclopropyl-1H-benzimidazol-2-one;hydrochloride | CAS Registry Number: 1553278-83-3
Synonyms: KB-3353898, Z2754447807, 6-amino-1-cyclopropyl-1,3-dihydro-2H-benzimidazol-2-one HCl, 6-amino-1-cyclopropyl-1H-1,3-benzodiazol-2-ol hydrochloride, 2060036-16-8

Molecular Formula: C10H12ClN3OMolecular Weight: 225.676 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XIHDDAPGNPIMKE-UHFFFAOYSA-N

1553278-83-3
6-Amino-1-cyclopropyl-1H-1,3-benzodiazol-2-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-amino-3-cyclopropyl-1H-benzimidazol-2-one;hydrochloride | CAS Registry Number: 2060036-16-8
Synonyms: 6-amino-1-cyclopropyl-1H-1,3-benzodiazol-2-ol hydrochloride, 1553278-83-3, Z2754447807, 6-amino-1-cyclopropyl-1,3-dihydro-2H-benzimidazol-2-one HCl

Molecular Formula: C10H12ClN3OMolecular Weight: 225.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XIHDDAPGNPIMKE-UHFFFAOYSA-N

2060036-16-8
6-AMINO-1-CYCLOPROPYL-7-(4-ETHYL-PIPERAZIN-1-YL)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)
6-Amino-1-cyclopropylpyrimidine-2,4(1H,3H)-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-cyclopropylpyrimidine-2,4-dione | CAS Registry Number: 75914-62-4
Synonyms: 6-amino-1-cyclopropylpyrimidine-2,4(1H,3H)-dione, 6-amino-1-cyclopropylpyrimidine-2,4-dione, 6-amino-1-cyclopropyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, AC1OFLP3, AC1Q51KA, SCHEMBL7466097, CTK7D5586, MolPort-002-470-239, XXNAZVMHAGMLRX-UHFFFAOYSA-N, HMS1781I06, ALBB-022204, ZINC4218892, MFCD07690492, AKOS000262308, MCULE-7863856932, AK513538, R9830, EN300-15324, 6-amino-1-cylopropyl-2,4-(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-cyclopropyl-

Molecular Formula: C7H9N3O2Molecular Weight: 167.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXNAZVMHAGMLRX-UHFFFAOYSA-N

75914-62-4
6-amino-1-dodecyl-2,4(1h,3h)-pyrimidinedione (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-dodecylpyrimidine-2,4-dione | CAS Registry Number: 137475-99-1
Synonyms: 6-Amino-1-dodecylpyrimidine-2,4-dione, 6-Amino-1-dodecyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C16H29N3O2Molecular Weight: 295.427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIIJFPAMHIDVAV-UHFFFAOYSA-N

137475-99-1
6-amino-1-dodecyl-3-methyl-2,4(1h,3h)-pyrimidinedione (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-dodecyl-3-methylpyrimidine-2,4-dione | CAS Registry Number: 137476-00-7
Synonyms: 6-Amino-1-dodecyl-3-methylpyrimidine-2,4-dione, 6-Amino-1-dodecyl-3-methyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C17H31N3O2Molecular Weight: 309.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKJBQVLKSPQJKB-UHFFFAOYSA-N

137476-00-7
6-Amino-1-ethyl-1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-ethyl-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 2059938-50-8
Synonyms: ZINC521399961

Molecular Formula: C7H9N5OMolecular Weight: 179.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKPOTMRXBNVWPC-UHFFFAOYSA-N

2059938-50-8
6-AMINO-1-ETHYL-1H-BENZO[CD]INDOL-2-ONE (0 suppliers)
6-Amino-1-ethyl-2-methylquinolin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-ethyl-2-methylquinolin-4-one | CAS Registry Number: 1049140-58-0
Synonyms: ZINC40169624, AKOS002679809, MCULE-2157690787

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NREIQJWZJSBVQP-UHFFFAOYSA-N

1049140-58-0
6-Amino-1-ethyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (4 suppliers)
6-AMino-1-ethyl-3,4-dihydroquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-ethyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 233775-33-2
Synonyms: CHEMBL3356572, 6-amino-1-ethyl-1,2,3,4-tetrahydroquinolin-2-one, F2189-0270, SCHEMBL8138675, MolPort-009-689-678, BDBM50030940, ZINC34936215, AKOS009480237, MCULE-9181396396, 6-amino-1-ethyl-3,4-dihydroquinolin-2-one, L-3159, 6-amino-1-ethyl-3,4-dihydroquinolin-2(1H)-one

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJLRYSSROUZRMM-UHFFFAOYSA-N

233775-33-2
6-AMINO-1-ETHYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE, 95+% (0 suppliers)
6-AMINO-1-ETHYL-3-PROPYL-1H-PYRIMIDIN-2,4-DIONE;1-ETHYL-3-PROPYL-2,4-DIHYDROXY-6-AMINO-1H-PYRIMIDINE (0 suppliers)
6-AMINO-1-ETHYL-3-PROPYL-2,4(1H,3H)-PYRIMIDINEDIONE (1 supplier)
6-AMINO-1-ETHYL-3-PROPYLURACIL (9 suppliers)
Compound Structure IUPAC Name: 6-amino-1-ethyl-3-propylpyrimidine-2,4-dione | CAS Registry Number: 63981-31-7
Synonyms: 6-Amino-1-ethyl-3-propyluracil, NSC28902, Uracil, 6-amino-1-ethyl-3-propyl-, CID95675, SC-2614, BRN 0162762, LS-158547, LS-158549, 4-25-00-04110 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-ethyl-3-propyl-, Uracil, 6-amino-3-ethyl-1-propyl- mixed with 6-amino-1-ethyl-3-propyluracil (4:1), 72361-28-5

Molecular Formula: C9H15N3O2Molecular Weight: 197.234300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPSQTTRYMSZAGR-UHFFFAOYSA-N

63981-31-7
6-Amino-1-ethyl-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-ethyl-4,4-dimethyl-3H-quinolin-2-one | CAS Registry Number: 180917-45-7
Synonyms: 6-Amino-1-ethyl-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one, SCHEMBL8310907, ZINC72220948, AKOS024015783

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

InChIKey: PQQFBAWLMULACO-UHFFFAOYSA-N

180917-45-7
6-Amino-1-ethyl-4-methylquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-ethyl-4-methylquinolin-2-one | CAS Registry Number: 1355172-47-2
Synonyms: SCHEMBL17505195, ZINC72220800, AKOS027452357, 6-Amino-1-ethyl-4-methyl-1H-quinolin-2-one

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWCCIABUUFOIFT-UHFFFAOYSA-N

1355172-47-2
6-Amino-1-ethyl-5,6,7,8-tetrahydroquinolin-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-ethyl-5,6,7,8-tetrahydroquinolin-2-one | CAS Registry Number: 1781503-69-2
Synonyms: CHEMBL3440498, BRD-A47359950-001-01-0

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAFLLIORHPFYFQ-UHFFFAOYSA-N

1781503-69-2
6-Amino-1-ethyl-5-(2-methyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-ethyl-5-(2-methyl-1,3-thiazol-4-yl)pyrimidine-2,4-dione | CAS Registry Number: 871217-43-5
Synonyms: 6-amino-1-ethyl-5-(2-methyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-amino-1-ethyl-5-(2-methyl-1,3-thiazol-4-yl)pyrimidine-2,4(1H,3H)-dione, CTK6E8788, ZINC4218568, AKOS009031104, MCULE-2443657445, NE42151, EN300-14798, Z108566656, 6-amino-1-ethyl-5-(2-methyl-1,3-thiazol-4-yl)pyrimidine-2,4(1H,3H)-dione, AldrichCPR

Molecular Formula: C10H12N4O2SMolecular Weight: 252.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDMDTVYHJLCXDU-UHFFFAOYSA-N

871217-43-5
6-amino-1-ethyl-5-(2-methyl-1,3-thiazol-4-yl)pyrimidine-2,4(1H,3H)-dione (0 suppliers)
6-Amino-1-ethyl-5-(ethylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-ethyl-5-(ethylamino)pyrimidine-2,4-dione | CAS Registry Number: 1178125-24-0
Synonyms: 6-amino-1-ethyl-5-(ethylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC37486390, AKOS008961995, NE15535, EN300-62932

Molecular Formula: C8H14N4O2Molecular Weight: 198.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YHHAZWRUFLWOJE-UHFFFAOYSA-N

1178125-24-0
6-Amino-1-ethyl-5-(isopropylamino)pyrimidine-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-ethyl-5-(propan-2-ylamino)pyrimidine-2,4-dione | CAS Registry Number: 1183887-22-0
Synonyms: 6-Amino-1-ethyl-5-isopropylamino-1H-pyrimidine-2,4-dione, ZINC37486337, AKOS008961953

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

InChIKey: DRHAIZVRHHMYNG-UHFFFAOYSA-N

1183887-22-0
6-Amino-1-ethyl-5-(methylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-ethyl-5-(methylamino)pyrimidine-2,4-dione | CAS Registry Number: 131598-65-7
Synonyms: 6-amino-1-ethyl-5-(methylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC37486384, AKOS008962533, MCULE-3835948854, NE15560, EN300-62933

Molecular Formula: C7H12N4O2Molecular Weight: 184.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AJDVNYDSSFCVAE-UHFFFAOYSA-N

131598-65-7
6-Amino-1-ethyl-5-[2-(4-hydroxyphenyl)-1,3-thiazol-4-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-ethyl-5-[2-(4-hydroxyphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione | CAS Registry Number: 871544-59-1
Synonyms: 6-amino-1-ethyl-5-[2-(4-hydroxyphenyl)-1,3-thiazol-4-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-amino-1-ethyl-5-[2-(4-hydroxyphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4(1H,3H)-dione, CHEMBL3115332, CTK6E8789, CTK8F7046, ZINC4218706, AKOS008060528, MCULE-2518924980, NE28386, EN300-15016

Molecular Formula: C15H14N4O3SMolecular Weight: 330.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SDKDPMARNAEWCY-UHFFFAOYSA-N

871544-59-1
6-amino-1-ethyl-5-[2-(4-hydroxyphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4(1H,3H)-dione (0 suppliers)
6-Amino-1-ethyl-5-glycoloylpyrimidine-2,4(1H,3H)-dione (0 suppliers)
6-Amino-1-ethyl-5-iodopyrimidine-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-ethyl-5-iodopyrimidine-2,4-dione | CAS Registry Number: 1549752-63-7
Synonyms: AKOS027456058, ZINC167731520, 6-Amino-1-ethyl-5-iodo-1H-pyrimidine-2,4-dione

Molecular Formula: C6H8IN3O2Molecular Weight: 281.053 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNDQJOWPEYQZRZ-UHFFFAOYSA-N

1549752-63-7
6-Amino-1-ethyl-5-nitro-3-(trifluoromethyl)pyridin-2(1H)-one (0 suppliers)2918993-30-1
6-Amino-1-ethylbenzo[cd]indol-2(1H)-one (3 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+% (0 suppliers)
6-Amino-1-ethylindolin-2-one (0 suppliers)
6-AMINO-1-HEXANETHIOL,HCL (10 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 (18 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 (5 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 (13 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 (0 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 (3 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 (0 suppliers)
6-AMINO-1-ISOBUTYL-3-METHYL-5-NITROSOURACIL (5 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 (0 suppliers)
6-Amino-1-isobutyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione (3 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 (0 suppliers)
6-Amino-1-isobutyl-5-isobutylamino-1H-pyrimidine-2,4-dione (0 suppliers)
6-Amino-1-isopentylpyrimidine-2,4(1H,3H)-dione (0 suppliers)
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 (3 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
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