Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
216451 to 216500 of 399131 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 
2-amino-8-(methylselanyl)-9-pentofuranosyl-3,9-dihydro-6h-purin-6-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-methylselanyl-3H-purin-6-one | CAS Registry Number: 55921-92-1
Synonyms: NSC158905, AC1L6IP0, AC1Q6MU5, NSC-158905, OR097164, 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-methylselanyl-3H-purin-6-one

Molecular Formula: C11H15N5O5SeMolecular Weight: 376.242 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VWVHMJUOHIOZEC-UHFFFAOYSA-N

55921-92-1
2-AMINO-8-(OXAZOL-2-YLMETHYLTHIO)-3H-PURIN-6(7H)-ONE (1 supplier)1274711-02-2
2-amino-8-(piperazin-1-yl)-1,2,3,4-tetrahydronaphthalene (1 supplier)
Compound Structure IUPAC Name: 8-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 868561-34-6
Synonyms: SCHEMBL6819426

Molecular Formula: C14H21N3Molecular Weight: 231.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGHZJQXPMFEDAT-UHFFFAOYSA-N

868561-34-6
2-AMINO-8-(PYRIDIN-3-YL)-7,9-DIOXA-1-THIA-3-AZA-SPIRO[4.5]DEC-2-EN-4-ONE (9 suppliers)
Compound Structure IUPAC Name: 3-amino-8-pyridin-3-yl-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one | CAS Registry Number: 312608-26-7
Synonyms: MLS000710453, MolPort-001-936-952, BAS 00518368, CID768851, ZINC00248961, SMR000280220, 2-Amino-8-pyridin-3-yl-7,9-dioxa-1-thia-3-aza-spiro[4.5]dec-2-en-4-one

Molecular Formula: C11H11N3O3SMolecular Weight: 265.288340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWWGZGFIVKNSPJ-UHFFFAOYSA-N

312608-26-7
2-AMINO-8-(TERT-BUTYL)-6,7,8,9-TETRAHYDROBENZO[4,5]THIENO[3,2-D]PYRIMIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-tert-butyl-6,7,8,9-tetrahydro-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 2102409-51-6

Molecular Formula: C14H19N3OSMolecular Weight: 277.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWOLGZULWJCMJM-UHFFFAOYSA-N

2102409-51-6
2-AMINO-8-(TERT-BUTYL)-6,7,8,9-TETRAHYDROBENZOFURO[3,2-D]PYRIMIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-tert-butyl-6,7,8,9-tetrahydro-3H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 2102412-40-6

Molecular Formula: C14H19N3O2Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFCCPVIBLKBSNN-UHFFFAOYSA-N

2102412-40-6
2-AMINO-8-(TRIFLUOROMETHYL)-6,7,8,9-TETRAHYDROBENZO[4,5]THIENO[3,2-D]PYRIMIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-(trifluoromethyl)-6,7,8,9-tetrahydro-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 2102409-56-1

Molecular Formula: C11H10F3N3OSMolecular Weight: 289.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KASLIAMUZACCNG-UHFFFAOYSA-N

2102409-56-1
2-AMINO-8-(TRIFLUOROMETHYL)-6,7,8,9-TETRAHYDROBENZOFURO[3,2-D]PYRIMIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-(trifluoromethyl)-6,7,8,9-tetrahydro-3H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 2102412-24-6

Molecular Formula: C11H10F3N3O2Molecular Weight: 273.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QRRVSKGTMSFSRJ-UHFFFAOYSA-N

2102412-24-6
2-amino-8-[(1-methyl-5h-pyrido[4,3-b]indol-3-yl)amino]-3,7-dihydropurin-6-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-8-[(1-methyl-5H-pyrido[4,3-b]indol-3-yl)amino]-3,7-dihydropurin-6-one | CAS Registry Number: 70805-81-1
Synonyms: AC1NUQNK, 2-amino-8-[(1-methyl-5H-pyrido[4,3-b]indol-3-yl)amino]-3,7-dihydropurin-6-one, 6H-Purin-6-one, 2-amino-1,7-dihydro-8-((1-methyl-5H-pyrido(4,3-b)indol-3-yl)amino)-

Molecular Formula: C17H14N8OMolecular Weight: 346.346060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: PVQGUQMSFOATLA-UHFFFAOYSA-N

70805-81-1
2-AMINO-8-[(4-BROMOPHENYL)AZO]-1,7-DIHYDRO-6H-PURIN-6-ONE-13C2,15N (1 supplier)
2-amino-8-[(7-fluoro-9h-fluoren-2-yl)amino]-9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3h-purin-6-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-8-[(7-fluoro-9H-fluoren-2-yl)amino]-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 97235-47-7
Synonyms: AC1L449K, Guanosine, 2'-deoxy-8-((7-fluoro-9h-fluoren-2-yl)amino)-, 8-[(7-Fluoro-9H-fluoren-2-yl)amino]-2'-deoxyguanosine, 2-amino-8-[(7-fluoro-9H-fluoren-2-yl)amino]-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Molecular Formula: C23H21FN6O4Molecular Weight: 464.449043 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YJIAIUPBEIZQNN-RCCFBDPRSA-N

97235-47-7
2-amino-8-[2-(4-bromophenyl)hydrazinyl]purin-6-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-[2-(4-bromophenyl)hydrazinyl]purin-6-one | CAS Registry Number: 79953-02-9
Synonyms: NSC 336665, AC1NUNL3, NSC336665, ZINC18178302, ZINC104218649, NSC-336665, 2-Amino-8-((4-bromophenyl)azo)-1,7-dihydro-6H-purin-6-one, 6H-Purin-6-one, 2-amino-8-((4-bromophenyl)azo)-1,7-dihydro-

Molecular Formula: C11H8BrN7OMolecular Weight: 334.131520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DOQULYKHYIWBCF-UHFFFAOYSA-N

79953-02-9
2-amino-8-[2-(4-methylphenyl)hydrazinyl]purin-6-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-[2-(4-methylphenyl)hydrazinyl]purin-6-one | CAS Registry Number: 79953-01-8
Synonyms: NSC 336666, AC1NUNL6, SCHEMBL12320826, NSC336666, ZINC104218655, ZINC104218660, NSC-336666, 2-Amino-1,7-dihydro-8-((4-methylphenyl)azo)-6H-purin-6-one, 6H-Purin-6-one, 2-amino-1,7-dihydro-8-((4-methylphenyl)azo)-

Molecular Formula: C12H11N7OMolecular Weight: 269.262040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GIQBHYZBJXBTBX-UHFFFAOYSA-N

79953-01-8
2-amino-8-[2-(dimethylamino)hydrazinyl]purin-6-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-[2-(dimethylamino)hydrazinyl]purin-6-one | CAS Registry Number: 85609-84-3
Synonyms: AC1O41IX, NSC268902, NSC-268902

Molecular Formula: C7H10N8OMolecular Weight: 222.207300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NPRSUFIKIUZDAU-UHFFFAOYSA-N

85609-84-3
2-Amino-8-aza-7-deaza-7-iodoguanosine (1 supplier)1997362-13-6
2-Amino-8-aza-7-iodo-7-deaza-adenosine (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(4,6-diamino-3-iodopyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 908143-13-5
Synonyms: 4,6-Diamino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula: C10H13IN6O4Molecular Weight: 408.150 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AZCWCOAXVRDTJX-UBBGWMJQSA-N

908143-13-5
2-amino-8-benzo[b]pyren-6-yl-3,7-dihydropurin-6-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-8-benzo[b]pyren-6-yl-3,7-dihydropurin-6-one | CAS Registry Number: 34973-29-0
Synonyms: AC1L4AIN, 8-(benzo[a]pyren-6-yl)guanine, YJAQIARKOQFXBX-UHFFFAOYSA-N

Molecular Formula: C25H15N5OMolecular Weight: 401.419500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YJAQIARKOQFXBX-UHFFFAOYSA-N

34973-29-0
2-Amino-8-benzyl-1H-purin-6(9H)-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-8-benzyl-1,7-dihydropurin-6-one | CAS Registry Number: 19143-74-9
Synonyms: 6H-Purin-6-one, 2-amino-1,7-dihydro-8-(phenylmethyl)-, CHEMBL161692, 8-benzylguanine, SCHEMBL18248, DTXSID30172663, BDBM50046217, AKOS014995218, 2-amino-8-benzyl-3,7-dihydropurin-6-one, 2-Amino-8-benzyl-1,9-dihydro-purin-6-one, 2-Amino-8-benzyl-1,6-dihydro-9H-purine-6-one

Molecular Formula: C12H11N5OMolecular Weight: 241.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OILIJBCQSLTTMU-UHFFFAOYSA-N

19143-74-9
2-amino-8-bromo-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-8-bromo-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylate | CAS Registry Number: 1319068-81-9
Synonyms: 2-Amino-8-bromo-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid methyl ester, SCHEMBL2258004, ZZGPCMPHEVMTKD-UHFFFAOYSA-N, ZINC82729127, AKOS022862620, DA-46047

Molecular Formula: C8H7BrN4O2Molecular Weight: 271.074 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZGPCMPHEVMTKD-UHFFFAOYSA-N

1319068-81-9
2-amino-8-bromo-1h-quinazolin-4-one (8 suppliers)
Compound Structure IUPAC Name: 2-amino-8-bromo-1H-quinazolin-4-one | CAS Registry Number: 1258630-85-1
Synonyms: 2-amino-8-bromoquinazolin-4(3H)-one, SCHEMBL1030410, MolPort-029-169-451, AKOS024234822, AKOS024234823, AK151944, AJ-141124, 178655-EP2270002A1

Molecular Formula: C8H6BrN3OMolecular Weight: 240.056740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KBQNPSNPMMVEHM-UHFFFAOYSA-N

1258630-85-1
2-amino-8-bromo-3,4-dihydro-1h-naphthalene-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-8-bromo-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 659736-98-8
Synonyms: AB69761, 2-AMINO-8-BROMO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID

Molecular Formula: C11H12BrNO2Molecular Weight: 270.122480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNRNQVWDZOVHHH-UHFFFAOYSA-N

659736-98-8
2-Amino-8-bromo-4-hydroxyquinoline-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-8-bromo-4-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 2060035-86-9
Synonyms: ZINC521399234

Molecular Formula: C10H6BrN3OMolecular Weight: 264.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAYXHWVJNAMXDM-UHFFFAOYSA-N

2060035-86-9
2-AMINO-8-BROMO-5,6,7,8-TETRAHYDRO-4-(TRIFLUOROMETHYL)QUINAZOLINE (1 supplier)
2-Amino-8-bromo-9-(b-D-ribofuranosyl)purine (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(2-amino-8-bromopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 3001-47-6
Synonyms: 2-Amino-8-bromopurineriboside, ZINC98181584, AKOS024462876, AK159149, AJ-142691

Molecular Formula: C10H12BrN5O4Molecular Weight: 346.137380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PVJSHZKOKYQDHE-UAKXSSHOSA-N

3001-47-6
2-amino-8-bromo-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6,9-dihydro-1H-purin-6-one (0 suppliers)
2-AMINO-8-BROMO-9-ISOPENTYL-5H-PURIN-6(9H)-ONE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-8-bromo-9-(3-methylbutyl)-5H-purin-6-one | CAS Registry Number: 332102-03-1
Synonyms: 2-amino-8-bromo-9-isopentyl-5H-purin-6(9H)-one, PubChem22660, CTK4H0179, AG-F-11835, AK-25781, TL80073500, A821664, 2-amino-8-bromo-9-(3-methylbutyl)-5H-purin-6-one, 2-azanyl-8-bromanyl-9-(3-methylbutyl)-5H-purin-6-one

Molecular Formula: C10H14BrN5OMolecular Weight: 300.155060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRMUCKSYDISBAL-UHFFFAOYSA-N

332102-03-1
2-Amino-8-bromo-9-isopentyl-5H-purin-6[9H]-one (0 suppliers)
2-AMino-8-broMoadenosine (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(2,6-diamino-8-bromopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 81102-44-5
Synonyms: Adenosine, 2-amino-8-bromo-, CTK3E4808

Molecular Formula: C10H13BrN6O4Molecular Weight: 361.152020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RLIGCODAPNURDC-UMMCILCDSA-N

81102-44-5
2-Amino-8-bromoquinazoline-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-8-bromoquinazoline-4-carboxylic acid | CAS Registry Number: 1780843-50-6
Synonyms: SCHEMBL18012605, AS-66406, NC1=NC2=C(C=CC=C2C(=N1)C(=O)O)Br

Molecular Formula: C9H6BrN3O2Molecular Weight: 268.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SFQSEOVIDBBAJP-UHFFFAOYSA-N

1780843-50-6
2-Amino-8-bromoquinoline-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-bromoquinoline-3-carboxylic acid | CAS Registry Number: 1780776-40-0
Synonyms: AKOS024039442

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQHKQLSKAZHWOO-UHFFFAOYSA-N

1780776-40-0
2-amino-8-chloro-1,2,3,4-tetrahydro-2-Naphthalenecarboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-8-chloro-3,4-dihydro-1H-naphthalene-2-carboxamide | CAS Registry Number: 782425-00-7
Synonyms: SCHEMBL8649961, AKOS030528456, DB-075437

Molecular Formula: C11H13ClN2OMolecular Weight: 224.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXWLBLVBZVLAJV-UHFFFAOYSA-N

782425-00-7
2-Amino-8-chloro-6-fluoro-4-hydroxyquinoline-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-8-chloro-6-fluoro-4-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 2059938-71-3
Synonyms: ZINC521399194

Molecular Formula: C10H5ClFN3OMolecular Weight: 237.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWKRWEWSORZVCG-UHFFFAOYSA-N

2059938-71-3
2-AMINO-8-CHLORODIBENZO[B,F][1,4]OXAZEPIN-11(10H)-ONE, 95+% (1 supplier)
2-Amino-8-chloroimidazo[1,2-a]pyridine (7 suppliers)
Compound Structure IUPAC Name: 8-chloroimidazo[1,2-a]pyridin-2-amine | CAS Registry Number: 1780805-97-1
Synonyms: 8-CHLOROIMIDAZO[1,2-A]PYRIDIN-2-AMINE, ZINC96029077, AKOS026749394, AK333957, F1967-5696

Molecular Formula: C7H6ClN3Molecular Weight: 167.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITXUONOQNDMLIS-UHFFFAOYSA-N

1780805-97-1
2-AMINO-8-CHLOROPHENANTHRIDIN-6(5H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-4-heptoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 26860-33-3
Synonyms: 3'-Ethyl-4'-heptyloxy-3-piperidino-propiophenone hydrochloride, Propiophenone, 3'-ethyl-4'-heptyloxy-3-piperidino-, hydrochloride, beta-Piperidinoaethyl-(4-n-heptyloxy-3-aethylphenyl)-ketonhydrochlorid [German], AC1L4VCF, AC1Q3DUQ, 1-propanone, 1-(3-ethyl-4-(heptyloxy)phenyl)-3-(1-piperidinyl)-, hydrochloride(9ci), LS-125258, 1-(3-ethyl-4-heptoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride, beta-Piperidinoaethyl-(4-n-heptyloxy-3-aethylphenyl)-ketonhydrochlorid, 1-Propanone, 1-(3-ethyl-4-(heptyloxy)phenyl)-3-(1-piperidinyl)-, hydrochloride, 1-Propanone, 1-(3-ethyl-4-(heptyloxy)phenyl)-3-(1-piperidinyl)-, hydrochloride (9CI)

Molecular Formula: C23H38ClNO2Molecular Weight: 396.012 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASRSFBHHZMKVAG-UHFFFAOYSA-N

26860-33-3
2-Amino-8-chloropyrido[3,4-d]pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-amino-8-chloro-3H-pyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 1413424-77-7

Molecular Formula: C7H5ClN4OMolecular Weight: 196.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRURRVJBXOOBAE-UHFFFAOYSA-N

1413424-77-7
2-Amino-8-chloroquinoline-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-chloroquinoline-3-carboxylic acid | CAS Registry Number: 1779854-86-2
Synonyms: AKOS024022736

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.628 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITDJBZGXFREOIG-UHFFFAOYSA-N

1779854-86-2
2-AMINO-8-CYCLOPROPYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-8-cyclopropylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1150618-52-2
Synonyms: 2-amino-8-cyclopropylpyrido[2,3-d]pyrimidin-7(8H)-one, SBB070406, ZINC32915103, AKOS015918796, KB-167328, FT-0655733, A803365, 2-amino-8-cyclopropyl-7-pyrido[2,3-d]pyrimidinone, S14-0061, 2-azanyl-8-cyclopropyl-pyrido[2,3-d]pyrimidin-7-one

Molecular Formula: C10H10N4OMolecular Weight: 202.212600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJLNAMJAXVJXBX-UHFFFAOYSA-N

1150618-52-2
2-AMINO-8-D-RIBOFURANOSYL-IMIDAZO[1,2-A]-1,3,5-TRIAZIN-4(8H)-ONE (10 suppliers)
Compound Structure IUPAC Name: 2-amino-8-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[1,2-a][1,3,5]triazin-4-one | CAS Registry Number: 67410-65-5
Synonyms: AIDS170512, CID335399, NSC344511, 2-Amino-8-[3-d-ribofuranosyl]imidazo[1,2-a]-s-triazin-4-one

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZQUTYCUKRGSIGL-UHFFFAOYSA-N

67410-65-5
2-AMINO-8-ETHYL-3-METHYLQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 8-ethyl-3-methylquinolin-2-amine | CAS Registry Number: 203506-26-7
Synonyms: 8-ETHYL-3-METHYLQUINOLIN-2-AMINE, AGN-PC-01A9IQ, AKOS012535330, AB05782, KB-20246, FT-0695929

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHXDPYQDWKPWSA-UHFFFAOYSA-N

203506-26-7
2-Amino-8-ethyl-3-methylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 8-ethyl-3-methylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170438-56-8
Synonyms: CTK8E3758

Molecular Formula: C12H15ClN2Molecular Weight: 222.713900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNRQJXMWSJZFAB-UHFFFAOYSA-N

1170438-56-8
2-Amino-8-ethyl-3-phenylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 8-ethyl-3-phenylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170972-53-8
Synonyms: CTK8E3759

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCHGJYVDCBNQKC-UHFFFAOYSA-N

1170972-53-8
2-Amino-8-ethyl-3-propylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 8-ethyl-3-propylquinolin-2-amine;hydrochloride | CAS Registry Number: 1171691-18-1
Synonyms: CTK8E3760

Molecular Formula: C14H19ClN2Molecular Weight: 250.767060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNMPJDQOYJRYTK-UHFFFAOYSA-N

1171691-18-1
2-amino-8-ethyl-4,7-dioxo-1,4,7,8-tetrahydropteridine-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-8-ethyl-4,7-dioxo-1H-pteridine-6-carboxylic acid | CAS Registry Number: 7144-18-5
Synonyms: NSC73530, AC1L5LF8, AC1Q6CX4, CTK5D4077, AR-1D8687, NSC-73530, AG-K-98479, 2-amino-8-ethyl-4,7-dioxo-1H-pteridine-6-carboxylic acid

Molecular Formula: C9H9N5O4Molecular Weight: 251.198860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HHRIRRFAMDQGTJ-UHFFFAOYSA-N

7144-18-5
2-amino-8-ethyl-4-methyl-6-((trimethylsilyl)ethynyl)pyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-91-4
2-amino-8-ethyl-4-methyl-6-(1,3-thiazol-2-yl)pyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-71-0
2-amino-8-ethyl-4-methyl-6-(1-methyl-1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-72-1
2-amino-8-ethyl-4-methyl-6-(1H-1,2,3-triazol-5-yl)pyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-90-3
2-amino-8-ethyl-4-methyl-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-70-9
2-amino-8-ethyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7(8H)-one (12 suppliers)
Compound Structure IUPAC Name: 2-amino-8-ethyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 934493-76-2
Synonyms: SureCN189573, UNII-CVL1685GPH, SureCN3341496, Pyrido(2,3-d)pyrimidin-7(8H)-one, 2-amino-8-ethyl-4-methyl-6-(1H-pyrazol-3-yl)-, 1070896-79-5, 1380852-52-7

Molecular Formula: C13H14N6OMolecular Weight: 270.289860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RGHYDLZMTYDBDT-UHFFFAOYSA-N

934493-76-2
216451 to 216500 of 399131 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company