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CHEMICAL products : Other
215951 to 216000 of 313282 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-1,4-dimethyl-1,2-dihydropyridin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1,4-dimethylpyridin-2-one | CAS Registry Number: 863667-99-6
Synonyms: 6-amino-1,4-dimethylpyridin-2(1H)-one, 6-amino-1,4-dimethylpyridin-2-one, HMS1735J01, ZINC4207414, AKOS005137434, AT19286, MCULE-4771503687, CS-0234431, EN300-14180, 6-AMINO-1,4-DIMETHYL-2(1H)-PYRIDINONE, J-518202, Z99598978

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQMBLTAZMKCHJY-UHFFFAOYSA-N

863667-99-6
6-Amino-1,4-dimethyl-1,4-dihydroquinoxaline-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 6-amino-1,4-dimethylquinoxaline-2,3-dione | CAS Registry Number: 76097-86-4
Synonyms: 6-amino-1,4-dimethyl-1,4-dihydroquinoxaline-2,3-dione, ZERO/004580, AC1NP96D, YXTXXHXCYQXDSU-UHFFFAOYSA-N, ALBB-031795, ZINC4342614, MFCD06809633, SBB012778, STK785139, AKOS005620769, MCULE-9714157986, ST4128413, 6-amino-1,4-dimethylquinoxaline-2,3-dione, 6-Amino-1,4-dimethyl-1,4-dihydro-2,3-quinoxalinedione, 2,3-Quinoxalinedione, 6-amino-1,4-dihydro-1,4-dimethyl-

Molecular Formula: C10H11N3O2Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXTXXHXCYQXDSU-UHFFFAOYSA-N

76097-86-4
6-amino-1,4-dimethylpyridin-2(1H)-one (3 suppliers)
6-Amino-1,4-dioxepane-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1,4-dioxepane-6-carboxylic acid | CAS Registry Number: 1879363-35-5

Molecular Formula: C6H11NO4Molecular Weight: 161.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXCCETDAHQCRPT-UHFFFAOYSA-N

1879363-35-5
6-Amino-1,4-oxathiepane 4,4-dioxide (3 suppliers)
Compound Structure IUPAC Name: 4,4-dioxo-1,4-oxathiepan-6-amine | CAS Registry Number: 1896825-24-3

Molecular Formula: C5H11NO3SMolecular Weight: 165.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRMUUPUXGJKJSA-UHFFFAOYSA-N

1896825-24-3
6-Amino-1,4-thiazepan-5-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-1,4-thiazepan-5-one | CAS Registry Number: 1119963-39-1
Synonyms: 6-amino-1,4-thiazepan-5-one, 92814-42-1, SCHEMBL5903420, 6-azanyl-1,4-thiazepan-5-one, AKOS015855089, (R)-6-Amino-[1,4]thiazepan-5-one, FT-0649826, A844355

Molecular Formula: C5H10N2OSMolecular Weight: 146.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGIAYEBFKTVVQJ-UHFFFAOYSA-N

1119963-39-1
6-Amino-1,4-thiazepan-5-one hydrochloride (1 supplier)1119471-25-8
6-Amino-1,5'-dihydroxy-6'-[(5-hydroxy-7-sodiosulfo-2-naphthalenyl)azo][2,2'-azobisnaphthalene]-3,7'-disulfonic acid disodium salt (1 supplier)
Compound Structure IUPAC Name: trisodium;6-amino-2-[[5-oxido-6-[(5-oxido-7-sulfonaphthalen-2-yl)diazenyl]-7-sulfonaphthalen-2-yl]diazenyl]-3-sulfonaphthalen-1-olate | CAS Registry Number: 6471-72-3
Synonyms: C.I.27685

Molecular Formula: C30H18N5Na3O12S3Molecular Weight: 805.646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: XQKFYYYUKJTYCO-UHFFFAOYSA-K

6471-72-3
6-AMINO-1,5-ANHYDRO-6-DEOXYGLUCITOL (4 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)oxane-3,4,5-triol | CAS Registry Number: 102419-16-9
Synonyms: 6-Amino-1,5-anhydro-6-deoxyglucitol, CID128101

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ORRHLQWHNIGJMV-UHFFFAOYSA-N

102419-16-9
6-amino-1,5-dihydro-3-(4-hydroxy-1-butyn-1-yl)-4H-Pyrazolo[3,4-d]pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(4-hydroxybut-1-ynyl)-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 570409-80-2
Synonyms: SCHEMBL887869, ZINC114784756, DA-36623

Molecular Formula: C9H9N5O2Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QGFLJLFTVOQWKL-UHFFFAOYSA-N

570409-80-2
6-AMINO-1,5-DIHYDRO-3-METHOXY-1-SS-D-RIBOFURANOSYL-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methoxy-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 111375-45-2
Synonyms: Pyrazolopyrimidine nucleoside, AIDS001496, AIDS-001496, CID452230, 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 6-amino-1,5-dihydro-3-methoxy-1-beta-D-ribofuranosyl-, 6-Amino-3-methoxy-1-.beta.-D-ribofuranosylpyrazolo[3,4-d]pyrimidin-4(5H)-one, 6-Amino-3-methoxy-1-beta-D-ribofuranosylpyrazolo(3,4-d)pyrimidin-4(5H)-one, 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 6-amino-1,5-dihydro-3-methoxy-1-.beta.-D-ribofuranosyl-

Molecular Formula: C11H15N5O6Molecular Weight: 313.266700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SHELRURCRBFYEY-BHBWVORQSA-N

111375-45-2
6-amino-1,5-dihydropyrimido[5,4-d]pyrimidine-2,4,8(3h)-trione (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1,5-dihydropyrimido[5,4-d]pyrimidine-4,6,8-trione | CAS Registry Number: 46278-84-6
Synonyms: NSC96656, AC1L683F, AC1Q6J44, CTK4I9289, AR-1H0808, NSC-96656, AG-K-73064, 2-amino-1,5-dihydropyrimido[5,4-d]pyrimidine-4,6,8-trione

Molecular Formula: C6H5N5O3Molecular Weight: 195.135600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SWGXUPWNENQSSE-UHFFFAOYSA-N

46278-84-6
6-Amino-1,5-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1,5-dimethylpyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 1609259-60-0
Synonyms: EN300-253620, A1-02988

Molecular Formula: C6H10ClN3O2Molecular Weight: 191.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UDTGQUIKUPEPKV-UHFFFAOYSA-N

1609259-60-0
6-AMINO-1,5-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DIONE (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1,5-dimethylpyrimidine-2,4-dione | CAS Registry Number: 63959-47-7
Synonyms: AB-323/25048009, ZINC02576756, AC1NMGWY, CTK1I5694, MolPort-003-800-518, SBB087060, AKOS006279652, AG-C-07885, 6-amino-1,5-dimethylpyrimidine-2,4-dione, 6-amino-1,5-dimethylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1,5-dimethyl-, 6-amino-1,5-dimethyl-1,3-dihydropyrimidine-2,4-dione

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIZFMHOUKUBDHH-UHFFFAOYSA-N

63959-47-7
6-Amino-1,5-naphthyridine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1,5-naphthyridine-3-carboxylic acid | CAS Registry Number: 1508966-07-1
Synonyms: 6-amino-1,5-naphthyridine-3-carboxylic acid, AKOS023411696, AS-49703

Molecular Formula: C9H7N3O2Molecular Weight: 189.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMOXPMFGZPBQON-UHFFFAOYSA-N

1508966-07-1
6-amino-1,7-dihydro-2h-purine-2-thione (1 supplier)
Compound Structure IUPAC Name: 6-amino-1,7-dihydropurine-2-thione | CAS Registry Number: 85892-43-9
Synonyms: 2-Mercapto-6-aminopurine, 2-Thioadenine, 2-Mercaptoadenine, 6-Amino-2-mercaptopurine, Isoguanine, thio-, Purine-2-thiol, 6-amino-, 6-Aminopurine-2-thiol, NSC 52758, 3647-48-1, 936-24-3, AI3-52236, 2H-Purine-2-thione, 6-amino-1,3-dihydro-, 2H-Purine-2-thione, 6-amino-3,7-dihydro-, thioisoguanine, AC1LT3XL, SCHEMBL94773, 6-Amino-7H-purine-2-thiol, CTK5H2720, LQJZZLRZEPKRRQ-UHFFFAOYSA-N, NSC52758

Molecular Formula: C5H5N5SMolecular Weight: 167.191700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LQJZZLRZEPKRRQ-UHFFFAOYSA-N

85892-43-9
6-amino-1-((4-methylquinazolin-2-yl)methyl)pyrimidine-2,4(1H,3H)-dione (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[(4-methylquinazolin-2-yl)methyl]pyrimidine-2,4-dione | CAS Registry Number: 1396739-00-6
Synonyms: SCHEMBL12687235, ZINC143670033

Molecular Formula: C14H13N5O2Molecular Weight: 283.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYCDCMUAKNZXAB-UHFFFAOYSA-N

1396739-00-6
6-AMINO-1-(1,3-BENZODIOXOL-5-YLMETHYL)PYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
6-Amino-1-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]pyrimidine-2,4-dione | CAS Registry Number: 1132676-30-2
Synonyms: 6-amino-1-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, AKOS005865781, MCULE-1913997952, NE60340, Z1592042449

Molecular Formula: C13H19N3O2Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJEKKKYYPQLWSC-UHFFFAOYSA-N

1132676-30-2
6-amino-1-(1-methylpiperidin-4-yl)-3,4-dihydroquinolin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(1-methylpiperidin-4-yl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 1063407-12-4
Synonyms: 6-Amino-1-(1-methylpiperidin-4-yl)-3,4-dihydroquinolin-2(1H)-one, SCHEMBL2675331, GFWJASUMCZXGAN-UHFFFAOYSA-N, ZINC84828369, AKOS023507069, DA-48041

Molecular Formula: C15H21N3OMolecular Weight: 259.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFWJASUMCZXGAN-UHFFFAOYSA-N

1063407-12-4
6-Amino-1-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2,2,2-trifluoroethyl)pyrimidine-2,4-dione | CAS Registry Number: 1021143-59-8
Synonyms: 6-amino-1-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, MolPort-004-411-039, ZINC20078573, AKOS000262095, Z2527856101

Molecular Formula: C6H6F3N3O2Molecular Weight: 209.128 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SANJVMKVSXVEQA-UHFFFAOYSA-N

1021143-59-8
6-Amino-1-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydroquinolin-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2,2,2-trifluoroethyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 1183419-80-8
Synonyms: 6-amino-1-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydroquinolin-2-one, ZINC37503958, AKOS009481141, NE48149

Molecular Formula: C11H11F3N2OMolecular Weight: 244.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INWDICMYUFQTBQ-UHFFFAOYSA-N

1183419-80-8
6-Amino-1-(2,2-difluoroethyl)-1,2,3,4-tetrahydroquinolin-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2,2-difluoroethyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 1179946-02-1
Synonyms: 6-amino-1-(2,2-difluoroethyl)-1,2,3,4-tetrahydroquinolin-2-one, SCHEMBL17173562, ZINC37755967, AKOS010146181, NE57657

Molecular Formula: C11H12F2N2OMolecular Weight: 226.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAIDXOQCCJTAAG-UHFFFAOYSA-N

1179946-02-1
6-Amino-1-(2-(5-methoxy-1H-indol-3-yl)ethyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidine-2,4-dione | CAS Registry Number: 879457-23-5
Synonyms: 6-amino-1-(2-(5-methoxy-1H-indol-3-yl)ethyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidine-2,4-dione, 6-amino-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidine-2,4(1H,3H)-dione, ZINC5267387, BBL030674, STK596362, STK620252, STL010643, AKOS005518076, AKOS005553828, AKOS005683601, VS-09968, CS-0360944, 6-amino-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-amino-2-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4(1H)-one, 6-amino-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-2(1H)-one

Molecular Formula: C15H16N4O3Molecular Weight: 300.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXMAHGZEAHKOMM-UHFFFAOYSA-N

879457-23-5
6-amino-1-(2-(pyrrolidin-1-yl)propyl)-3,4-dihydroquinolin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-pyrrolidin-1-ylpropyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 1063406-79-0
Synonyms: SCHEMBL2675392, RBAHWVNJIMAJCP-UHFFFAOYSA-N, DA-48048

Molecular Formula: C16H23N3OMolecular Weight: 273.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBAHWVNJIMAJCP-UHFFFAOYSA-N

1063406-79-0
6-Amino-1-(2-(tetrahydrofuran-2-yl)ethyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)1250201-79-6
6-AMINO-1-(2-CHLOROBENZYL)PYRIMIDINE-2,4(1H,3H)-DIONE (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[(2-chlorophenyl)methyl]pyrimidine-2,4-dione | CAS Registry Number: 638136-51-3
Synonyms: STK575228, 6-amino-1-(2-chlorobenzyl)pyrimidine-2,4(1H,3H)-dione, ZINC01452430, AC1LT5TY, CTK2A8304, MolPort-000-149-121, MolPort-000-803-458, BB_SC-2460, BBL022383, SBB082756, STK788840, AKOS000261880, AKOS005500010, AG-C-07889, MCULE-8905412374, 6-amino-1-[(2-chlorophenyl)methyl]pyrimidine-2,4-dione, 6-amino-1-(2-chlorobenzyl)-4-hydroxypyrimidin-2(1H)-one, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-[(2-chlorophenyl)methyl]-, 6-amino-1-[(2-chlorophenyl)methyl]-1,3-dihydropyrimidine-2,4-dione

Molecular Formula: C11H10ClN3O2Molecular Weight: 251.669000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQOJPYCQCAMMKF-UHFFFAOYSA-N

638136-51-3
6-amino-1-(2-chlorophenyl)-2,3-dihydro-2-thioxopyrimidine-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-chlorophenyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 180028-92-6
Synonyms: AR-434/42595451, 6-amino-1-(2-chlorophenyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, AC1LGH9A, SCHEMBL4502462, CTK6H3374, MolPort-002-292-088, ZINC337987, SBB101317, MCULE-3101678993, 6-amino-1-(2-chlorophenyl)-2-sulfanylidenepyrimidin-4-one, 6-amino-1-(2-chlorophenyl)-2-thioxo-1,3-dihydropyrimidin-4-one

Molecular Formula: C10H8ClN3OSMolecular Weight: 253.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCYICYZSWYQCTB-UHFFFAOYSA-N

180028-92-6
6-Amino-1-(2-chlorophenyl)pyrimidine-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-chlorophenyl)pyrimidine-2,4-dione | CAS Registry Number: 180028-88-0
Synonyms: 6-amino-1-(2-chlorophenyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-(2-chlorophenyl)pyrimidine-2,4-dione, ZINC1452727, BBL022384, MFCD06260085, SBB098848, STK895594, AKOS000319315, MCULE-5293682544, H8563, 6-amino-1-(2-chlorophenyl)-1,3-dihydropyrimidine-2,4-dione

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFCCSRJMCBLFQT-UHFFFAOYSA-N

180028-88-0
6-AMINO-1-(2-CYANOBENZYL)-3-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)1246610-77-4
6-AMINO-1-(2-DEOXY-A-D-ERYTHRO-PENTOFURANOSYL)-1,5-DIHYDRO-4H-IMIDAZO[4,5-C]PYRIDIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5H-imidazo[4,5-c]pyridin-4-one | CAS Registry Number: 83587-62-6
Synonyms: alpha-2'-Deoxy-3-deaza G, .alpha.-2'-Deoxy-3-deaza G, AIDS001820, AIDS-001820, 6-Amino-1,5-dihydro-1-(2-deoxy-alpha-D-erythro-pentofuranosyl)imidazo(4,5-c)pyridin-4-one, 4H-Imidazo(4,5-c)pyridin-4-one, 6-amino-1-(2-deoxy-alpha-D-erythro-pentofuranosyl)-1,5-dihydro-, 4H-Imidazo[4,5-c]pyridin-4-one, 6-amino-1-(2-deoxy-.alpha.-D-erythro-pentofuranosyl)-1,5-dihydro-, 6-Amino-1,5-dihydro-1-(2-deoxy-.alpha.-D-erythro-pentofuranosyl)imidazo[4,5-c]-pyridin-4-one

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CZFUQKNOFZPABS-OOZYFLPDSA-N

83587-62-6
6-AMINO-1-(2-DEOXYPENTOFURANOSYL)-1H-PYRROLO[3,2-C]PYRIDIN-4(5H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5H-pyrrolo[3,2-c]pyridin-4-one | CAS Registry Number: 110914-68-6
Synonyms: ADPPP, CID3082595, 6-Amino-1-(2-deoxypentofuranosyl)-1H-pyrrolo(3,2-c)pyridin-4(5H)-one, 4H-Pyrrolo(3,2-c)pyridin-4-one, 6-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,5-dihydro-

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VDSVBPDTEBRPDE-NGZCFLSTSA-N

110914-68-6
6-Amino-1-(2-ethoxyethyl)pyrimidine-2,4(1H,3H)-dione (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-ethoxyethyl)pyrimidine-2,4-dione | CAS Registry Number: 1154557-84-2
Synonyms: 6-amino-1-(2-ethoxyethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, MolPort-012-120-954, ZINC36229847, AKOS009608212, MCULE-9360272884, NE15393, Z1404660425

Molecular Formula: C8H13N3O3Molecular Weight: 199.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOXCASKSPSOQIJ-UHFFFAOYSA-N

1154557-84-2
6-Amino-1-(2-ethoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-ethoxyphenyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 937600-54-9
Synonyms: 6-amino-1-(2-ethoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, CTK6G3140, MolPort-000-894-641, SBB024245, STK351276, ZINC12395140, AKOS000314037, MCULE-4871112386, EN300-231006, 6-amino-1-(2-ethoxyphenyl)-2-thioxo-1,3-dihydropyrimidin-4-one

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWPNVNXDGQLGFJ-UHFFFAOYSA-N

937600-54-9
6-Amino-1-(2-fluorophenyl)pyrimidine-2,4(1H,3H)-dione (6 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-fluorophenyl)pyrimidine-2,4-dione | CAS Registry Number: 18507-17-0
Synonyms: 6-amino-1-(2-fluorophenyl)pyrimidine-2,4(1H,3H)-dione, 6-Amino-1-(2-fluoro-phenyl)-1H-pyrimidine-2,4-dione, 6-amino-1-(2-fluorophenyl)-1,3-dihydropyrimidine-2,4-dione, AC1MH6XF, CTK7C2505, MolPort-000-149-112, ZINC4850727, ZX-BK002166, ZX-RL006676, BBL022338, HTS028321, SBB014236, STK786601, AKOS000318959, MCULE-5862263785, PC410053, ST4133987, H8571, P-4645, 6-amino-1-(2-fluorophenyl)pyrimidine-2,4-dione

Molecular Formula: C10H8FN3O2Molecular Weight: 221.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UULFXQHUGLVQMA-UHFFFAOYSA-N

18507-17-0
6-Amino-1-(2-furanylmethyl)-3-methyl-2,4(1H,3H)-pyrimidinedione (3 suppliers)82593-39-3
6-Amino-1-(2-furanylmethyl)-3-methyl-5-nitroso-2,4(1H,3H)-pyrimidinedione (2 suppliers)82593-40-6
6-AMINO-1-(2-FURYLMETHYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBALDEHYDE (1 supplier)
6-AMINO-1-(2-FURYLMETHYL)-3-OXO-2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE-5-CARBONITRILE (1 supplier)
6-AMINO-1-(2-FURYLMETHYL)PYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
6-Amino-1-(2-hydroxy-ethyl)-5-nitroso-1H-pyrimidine-2,4-dione (0 suppliers)
6-Amino-1-(2-hydroxyethyl)-1,2,3,4-tetrahydroquinazolin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-(2-hydroxyethyl)-3,4-dihydroquinazolin-2-one | CAS Registry Number: 1258651-12-5
Synonyms: 6-amino-1-(2-hydroxyethyl)-1,2,3,4-tetrahydroquinazolin-2-one, EN300-89835, ZINC57219162, AKOS026728991

Molecular Formula: C10H13N3O2Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XMMPWIWZILOXNN-UHFFFAOYSA-N

1258651-12-5
6-Amino-1-(2-hydroxyethyl)-3,4-dihydroquinolin-2(1h)-one (1 supplier)1153514-73-8
6-AMINO-1-(2-METHOXY-ETHYL)-1H-PYRIMIDINE-2,4-DIONE (10 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-methoxyethyl)pyrimidine-2,4-dione | CAS Registry Number: 56075-76-4
Synonyms: STK640276, 6-Amino-1-(2-methoxy-ethyl)-1H-pyrimidine-2,4-dione, 6-amino-1-(2-methoxyethyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-(2-methoxyethyl)-1,3-dihydropyrimidine-2,4-dione, ZINC01913487, AC1LV1CJ, AC1Q4FWJ, SureCN1946958, CTK1G8358, MolPort-002-463-263, MolPort-005-972-201, BB_SC-5050, BBL008460, SBB018536, STK508796, AKOS000116015, AKOS005571835, AG-F-96648, MCULE-8080296750, ST4143588

Molecular Formula: C7H11N3O3Molecular Weight: 185.180540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZEWEIJSLLACIN-UHFFFAOYSA-N

56075-76-4
6-amino-1-(2-methoxy-phenyl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one (6 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 180028-94-8
Synonyms: SBB024027, 6-amino-1-(2-methoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, AC1OEP9D, SCHEMBL4498185, CTK7B1232, MolPort-000-894-509, STK351073, ZINC18217764, AKOS000313696, MCULE-6293672501, AK429590, EN300-230848, 6-amino-1-(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one, 6-amino-1-(2-methoxyphenyl)-2-thioxo-1,3-dihydropyrimidin-4-one

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCYIETUVTRBBDU-UHFFFAOYSA-N

180028-94-8
6-Amino-1-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-2-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-methoxyethyl)-3,4-dihydroquinolin-2-one;hydrochloride | CAS Registry Number: 1803605-02-8
Synonyms: 6-amino-1-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-2-one hydrochloride

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVSCBKFIGWRAJM-UHFFFAOYSA-N

1803605-02-8
6-amino-1-(2-methoxyethyl)-2,4-dioxo-n-phenylpyrimidine-5-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-methoxyethyl)-2,4-dioxo-N-phenylpyrimidine-5-carbothioamide | CAS Registry Number: 60663-70-9
Synonyms: NSC286617, AC1N940B, ZINC6385404, ZINC01865999, NSC-286617, 6-amino-1-(2-methoxyethyl)-2,4-dioxo-N-phenylpyrimidine-5-carbothioamide

Molecular Formula: C14H16N4O3SMolecular Weight: 320.366840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KWYYKIBZDIUXRG-UHFFFAOYSA-N

60663-70-9
6-Amino-1-(2-methoxyethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-methoxyethyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 436094-96-1
Synonyms: ASN 04211229, 6-amino-1-(2-methoxyethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, AC1MKTEU, Oprea1_774676, SCHEMBL1958324, MolPort-002-776-814, VOXCAUCNNZPGTD-UHFFFAOYSA-N, HMS1675I12, ZINC6239064, SBB024016, STK351063, AKOS000689694, AKOS005167367, FCH1389307, MCULE-5751395693, EN300-230841, 6-amino-1-(2-methoxyethyl)-2-sulfanylidenepyrimidin-4-one, 6-Amino-2-mercapto-1-(2-methoxy-ethyl)-1H-pyrimidin-4-one, 6-amino-1-(2-methoxyethyl)-2-thioxo-1,3-dihydropyrimidin-4-one, 6-Amino-1-(2-methoxy-ethyl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

Molecular Formula: C7H11N3O2SMolecular Weight: 201.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOXCAUCNNZPGTD-UHFFFAOYSA-N

436094-96-1
6-Amino-1-(2-methoxyethyl)-5-(piperidin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-piperidin-1-ylpyrimidine-2,4-dione | CAS Registry Number: 790232-14-3
Synonyms: 6-amino-1-(2-methoxyethyl)-5-(piperidin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-amino-1-(2-methoxyethyl)-5-piperidin-1-ylpyrimidine-2,4(1H,3H)-dione, CTK7B3228, ZINC3379293, NE36156, EN300-09930

Molecular Formula: C12H20N4O3Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WQDMJJWAWFCGHB-UHFFFAOYSA-N

790232-14-3
6-AMINO-1-(2-METHOXYETHYL)-5-PIPERIDIN-1-YLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
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