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218401 to 218450 of 313737 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-7-chloro-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-7-chloro-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 337463-98-6
Synonyms: 6-amino-7-chloro-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one, ZINC257877891

Molecular Formula: C7H6ClN3O2Molecular Weight: 199.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMJOKOITQIZNIP-UHFFFAOYSA-N

337463-98-6
6-Amino-7-chloro-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol (1 supplier)
Compound Structure IUPAC Name: 7-chloro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-amine | CAS Registry Number: 2346531-01-7
Synonyms: 6-AMINO-7-CHLORO-3,3-DIMETHYLBENZO[C][1,2]OXABOROL-1(3H)-OL, AT28706

Molecular Formula: C9H11BClNO2Molecular Weight: 211.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HRPSBZGOILMMCF-UHFFFAOYSA-N

2346531-01-7
6-AMINO-7-CHLORO-4-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)QUINOLINE DIPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-N-[5-(diethylamino)pentan-2-yl]quinoline-4,6-diamine | CAS Registry Number: 78703-86-3
Synonyms: CID3061130, LS-141303, 6-Amino-7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline diphosphate, Quinoline, 6-amino-7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, diphosphate

Molecular Formula: C18H27ClN4Molecular Weight: 334.886780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBYHKQSUGYAUKZ-UHFFFAOYSA-N

78703-86-3
6-AMINO-7-CHLORO-4-METHYLQUINOLIN-2(1H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 6-amino-7-chloro-4-methyl-1H-quinolin-2-one | CAS Registry Number: 42480-81-9
Synonyms: SureCN8701448, SureCN11803251, CTK4I6280, AG-F-51037, 2(1H)-Quinolinone,6-amino-7-chloro-4-methyl-, Carbostyril,6-amino-7-chloro-4-methyl- (7CI); 4-Methyl-6-amino-7-chloro-2(1H)-quinolinone;6-Amino-7-chloro-2-hydroxy-4-methylquinoline

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMCPOSHBMRPXLK-UHFFFAOYSA-N

42480-81-9
6-AMINO-7-CHLORO-5,8-DIOXOQUINOLINE (6 suppliers)
Compound Structure IUPAC Name: 6-amino-7-chloroquinoline-5,8-dione | CAS Registry Number: 18892-39-2
Synonyms: NCIOpen2_004387, NCIOpen2_004931, CID96583, NSC81056, NSC84998, NSC 81056, 5,8-Dioxo-6-amino-7-chloroquinoline, 6-Amino-7-chloro-5,8-dioxoquinoline, 6-Amino-7-chloro-5,8-quinolinedione, STREPTONIGRIN ANALOG (NH2-CL)

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWGIFJNXSKZGKI-UHFFFAOYSA-N

18892-39-2
6-Amino-7-chlorobenzo[c][1,2]oxaborol-1(3H)-ol (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-1-hydroxy-3H-2,1-benzoxaborol-6-amine | CAS Registry Number: 947165-44-8
Synonyms: 6-AMINO-7-CHLOROBENZO[C][1,2]OXABOROL-1(3H)-OL, ZINC238611808, AT28704, CS-0527892

Molecular Formula: C7H7BClNO2Molecular Weight: 183.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKHMZPLRFSDNPM-UHFFFAOYSA-N

947165-44-8
6-amino-7-ethyl-4-methyl-2H-1,4-benzoxazin-3(4H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-7-ethyl-4-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 1232685-19-6
Synonyms: SCHEMBL1744896, LSWJZODRKKQALW-UHFFFAOYSA-N, ZINC116987682, 6-amino-7-ethyl-4-methyl-4H-benzo[1,4]oxazin-3-one, 6-amino-7-ethyl-4-methyl-2H-1,4-Benzoxazin-3(4H)-one

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSWJZODRKKQALW-UHFFFAOYSA-N

1232685-19-6
6-Amino-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one (5 suppliers)
Compound Structure IUPAC Name: 6-amino-7-fluoro-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1155000-06-8
Synonyms: 6-Amino-7-fluoro-3,4-dihydroquinolin-2(1H)-one, 6-amino-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one, SCHEMBL21646067, ZINC35348145, AKOS009471306, NE18680, CS-0102399, 6-amino-7-fluoro-3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C9H9FN2OMolecular Weight: 180.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGMNWHDIBDUYRC-UHFFFAOYSA-N

1155000-06-8
6-Amino-7-fluoro-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-7-fluoro-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 1909347-79-0
Synonyms: 6-amino-7-fluoro-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one, ZINC299805600

Molecular Formula: C7H6FN3O2Molecular Weight: 183.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPDBTFMEWIMMPK-UHFFFAOYSA-N

1909347-79-0
6-amino-7-fluoro-2H-1,4-benzothiazin-3(4H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-7-fluoro-4H-1,4-benzothiazin-3-one | CAS Registry Number: 156002-53-8
Synonyms: 6-Amino-7-fluoro-2H-1,4-benzothiazin-3(4H)-one, SCHEMBL1223787, HLLNYLRTZIBWRH-UHFFFAOYSA-N, AKOS023561268, 6-amino-7-fluoro-4h-benzo[1,4]thiazin-3-one

Molecular Formula: C8H7FN2OSMolecular Weight: 198.215 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLLNYLRTZIBWRH-UHFFFAOYSA-N

156002-53-8
6-Amino-7-fluoro-3,3-dimethyl-3,4-dihydroquinolin-2(1H)-one (2 suppliers)2672571-35-4
6-Amino-7-fluoroisoindolin-1-one (7 suppliers)
Compound Structure IUPAC Name: 6-amino-7-fluoro-2,3-dihydroisoindol-1-one | CAS Registry Number: 1036389-20-4
Synonyms: AGN-PC-0CSHZI, SureCN8184445, CTK8B9124, ANW-62066, AKOS016004868, AK102506, KB-44625, 6-amino-7-fluoro-2,3-dihydroisoindol-1-one

Molecular Formula: C8H7FN2OMolecular Weight: 166.152383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGFBJXHYYVVUNM-UHFFFAOYSA-N

1036389-20-4
6-AMINO-7-FLUOROQUINAZOLIN-4(3H)-ONE (1 supplier)
6-Amino-7-fluoroquinazolin-4-ol (7 suppliers)
Compound Structure IUPAC Name: 6-amino-7-fluoro-3H-quinazolin-4-one | CAS Registry Number: 877825-72-4
Synonyms: 6-amino-7-fluoro-3,4-dihydroquinazolin-4-one, 6-amino-7-fluoroquinazolin-4(3H)-one, 6-amino-7-fluoro-1H-quinazolin-4-one, SCHEMBL3307881, SCHEMBL13195987, CTK7B8426, ZINC7943148, SBB078294, AKOS005137299, MCULE-3288131883, NE37566, 4(3H)-Quinazolinone, 6-amino-7-fluoro-, 6-amino-7-fluoro-3-hydroquinazolin-4-one, EN300-23901, 6-AMINO-7-FLUORO-4(3H)-QUINAZOLINONE, Z168883368

Molecular Formula: C8H6FN3OMolecular Weight: 179.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWHMKSRMYPVROB-UHFFFAOYSA-N

877825-72-4
6-Amino-7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1154650-22-2
Synonyms: 6-AMINO-7-HYDROXY-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE

Molecular Formula: C9H10N2O2Molecular Weight: 178.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QDNCCOFTKUHHIA-UHFFFAOYSA-N

1154650-22-2
6-Amino-7-hydroxy-2,3-dihydro-1H-inden-1-one hydrobromide (2 suppliers)1000333-87-8
6-Amino-7-hydroxy-4,8-dimethyl-2H-chromen-2-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-7-hydroxy-4,8-dimethylchromen-2-one | CAS Registry Number: 84736-99-2
Synonyms: AKOS022648166, 2H-1-Benzopyran-2-one, 6-amino-7-hydroxy-4,8-dimethyl-

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDXTUFOIISQTTB-UHFFFAOYSA-N

84736-99-2
6-Amino-7-hydroxy-4-oxo-4H-1-benzopyran-2-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 6-amino-7-hydroxy-4-oxochromene-2-carboxylate | CAS Registry Number: 30192-11-1
Synonyms: AC1NTAOD, CTK8I0950, WSDXFMNGKBAJLQ-UHFFFAOYSA-N, 4H-1-Benzopyran-2-carboxylic acid, 6-amino-7-hydroxy-4-oxo-, ethyl ester, ethyl 6-amino-7-hydroxy-4-oxochromene-2-carboxylate, Ethyl 6-amino-7-hydroxy-4-oxo-4H-chromene-2-carboxylate #

Molecular Formula: C12H11NO5Molecular Weight: 249.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSDXFMNGKBAJLQ-UHFFFAOYSA-N

30192-11-1
6-AMINO-7-HYDROXYNAPHTHALENE-2-SULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(4-chlorophenyl)urea | CAS Registry Number: 65536-39-2
Synonyms: 1-(2-chloroethyl)-3-(4-chlorophenyl)urea, urea, n-(2-chloroethyl)-n'-(4-chlorophenyl)-, NSC76795, AC1L5OM2, AC1Q3OJ0, NCIOpen2_004150, SureCN10939812, CHEMBL348741, AR-1L7996, NSC-76795, AKOS008937193

Molecular Formula: C9H10Cl2N2OMolecular Weight: 233.094500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RMEIELFCUWHKKK-UHFFFAOYSA-N

65536-39-2
6-amino-7-hydroxyquinazolin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-7-hydroxy-3H-quinazolin-4-one | CAS Registry Number: 1156986-96-7

Molecular Formula: C8H7N3O2Molecular Weight: 177.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AEKHMWHEDFXEPV-UHFFFAOYSA-N

1156986-96-7
6-amino-7-iodo-2,3-dihydro-1H-inden-1-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-7-iodo-2,3-dihydroinden-1-one | CAS Registry Number: 1000333-93-6
Synonyms: 1H-Inden-1-one, 6-amino-2,3-dihydro-7-iodo-, 6-Amino-7-iodoindan-1-one, SCHEMBL2298637

Molecular Formula: C9H8INOMolecular Weight: 273.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGBHJWQHGARWBI-UHFFFAOYSA-N

1000333-93-6
6-AMINO-7-METHOXY-1,4-DIMETHYLQUINOLIN-2(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-7-methoxy-1,4-dimethylquinolin-2-one | CAS Registry Number: 1884641-65-9
Synonyms: SCHEMBL17576470

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBLMUEQLCICOCZ-UHFFFAOYSA-N

1884641-65-9
6-Amino-7-Methoxy-1H-benzimidazol (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-1H-benzimidazol-5-amine | CAS Registry Number: 1360962-27-1
Synonyms: 5-Amino-4-methoxy-1H-benzimidazole

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLNGMRPPUPNVQJ-UHFFFAOYSA-N

1360962-27-1
6-AMINO-7-METHOXY-3,4-DIHYDROQUINAZOLIN-4-ONE (1 supplier)
6-Amino-7-methoxy-4-methyl-2h-benzo[b][1,4]oxazin-3(4h)-one (6 suppliers)
Compound Structure IUPAC Name: 6-amino-7-methoxy-4-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 878160-17-9
Synonyms: 6-Amino-7-methoxy-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, SCHEMBL4103368, 6-Amino-7-methoxy-4-methyl-2H-1,4-benzoxazin-3(4H)-one, MFCD24639719, SY263288, CS-0105607, 6-amino-7-methoxy-4-methyl-1,4-benzoxazin-3-one, 6-amino-7-methoxy-4-methyl-4H-benzo[1,4]oxazin-3-one

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMLABVHRKWDMOF-UHFFFAOYSA-N

878160-17-9
6-AMINO-7-METHOXY-4-METHYL-CHROMEN-2-ONE (9 suppliers)
Compound Structure IUPAC Name: 6-amino-7-methoxy-4-methylchromen-2-one | CAS Registry Number: 29001-27-2
Synonyms: NSC299881, CID326961

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQSFFVYHKYAFRZ-UHFFFAOYSA-N

29001-27-2
6-Amino-7-methoxyisoquinolin-1(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-7-methoxy-4H-isoquinolin-1-one | CAS Registry Number: 1013117-29-7
Synonyms: 6-amino-7-methoxy isoquinolin-1-one, SCHEMBL4001260

Molecular Formula: C10H10N2O2Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGMCVRCMJUHFJL-UHFFFAOYSA-N

1013117-29-7
6-AMINO-7-METHOXYQUINAZOLIN-4(3H)-ONE (9 suppliers)
Compound Structure IUPAC Name: 6-amino-7-methoxy-1H-quinazolin-4-one | CAS Registry Number: 130017-55-9
Synonyms: 6-Amino-7-methoxyquinazolin-4(3H)-one, MolPort-020-364-949, ZINC35383298, AKOS009499312, AK431042

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDAFKKJLCAHBBB-UHFFFAOYSA-N

130017-55-9
6-amino-7-methoxyquinoline-5,8-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-7-methoxyquinoline-5,8-dione | CAS Registry Number: 59962-98-0
Synonyms: NSC76889, AC1Q6BAW, AC1L5OO5, CTK5B0768, AR-1H0937, NSC-76889, AG-J-11399, STREPTONIGRIN ANALOG (NH2-MEO)

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARYUYRORVYBBPA-UHFFFAOYSA-N

59962-98-0
6-AMINO-7-METHYL-1,4-DIHYDROQUINOXALINE-2,3-DIONE (10 suppliers)
Compound Structure IUPAC Name: 6-amino-7-methyl-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 69904-14-9
Synonyms: AG-G-72818, Ambcb9196845, SureCN6108326, CTK5D1540, MolPort-008-390-038, ZINC19093083, AKOS002344276, MCULE-5416938108, 6-AMINO-7-METHYL-2,3-QUINOXALINEDIOL

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

InChIKey: FWTQHXAYMVYHKX-UHFFFAOYSA-N

69904-14-9
6-amino-7-methyl-3h-1,3-benzoxazol-2-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-7-methyl-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1233185-19-7
Synonyms: AGN-PC-0BSYZV, SCHEMBL522732, ZLAZBQYQBWYYEV-UHFFFAOYSA-N, 6-Amino-7-methyl-3H-benzoxazol-2-one, 2(3H)-Benzoxazolone, 6-amino-7-methyl-, 6-amino-7-methyl-3H-1,3-benzoxazol-2-one, D-1167

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLAZBQYQBWYYEV-UHFFFAOYSA-N

1233185-19-7
6-Amino-7-methyl-4-aza-2-oxindole (2 suppliers)
Compound Structure IUPAC Name: 6-amino-7-methyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one | CAS Registry Number: 1190309-78-4
Synonyms: ZINC44713240, KB-3356289

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASXCCRAJOMFSNR-UHFFFAOYSA-N

1190309-78-4
6-amino-7-methylquinazolin-4(3H)-one (1 supplier)81115-54-0
6-Amino-7-methylquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-7-methyl-1H-quinolin-2-one | CAS Registry Number: 1248550-74-4
Synonyms: SCHEMBL18822108, ZINC57348897, 6-Amino-7-methyl-1H-quinolin-2-one, AKOS024015683

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILBMUKUQTUAXKQ-UHFFFAOYSA-N

1248550-74-4
6-AMINO-7-NITRO-2,2,3,3-TETRAFLUORO-1,4-BENZODIOXANE (3 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetrafluoro-6-nitro-1,4-benzodioxin-7-amine | CAS Registry Number: 2149597-44-2
Synonyms: 6-Amino-7-nitro-2,2,3,3-tetrafluoro-1,4-benzodioxane, 2,2,3,3-tetrafluoro-6-nitro-1,4-benzodioxin-7-amine, ZKD59744, AKOS037655293, ZINC604221827, PS-10397

Molecular Formula: C8H4F4N2O4Molecular Weight: 268.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VVSOBOYDVQQMMC-UHFFFAOYSA-N

2149597-44-2
6-amino-7-nitro-2H-1,4-benzoxazin-3(4H)-one (1 supplier)
6-Amino-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one (5 suppliers)
Compound Structure IUPAC Name: 6-amino-7-nitro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 885524-69-6
Synonyms: 6-amino-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one, 6-amino-7-nitro-2H-1,4-benzoxazin-3(4H)-one, CTK7H4451, ZINC3888883, AKOS009031134, MCULE-8466623812, NE13633, EN300-14517, Z199538050

Molecular Formula: C8H7N3O4Molecular Weight: 209.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKMPWBSPQZCXLA-UHFFFAOYSA-N

885524-69-6
6-AMINO-7-NITROISOCHROMAN-1-ONE  (1 supplier)
6-AMINO-7H-BENZO[E]PERIMIDIN-7-ONE (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1,2,3,3a,4,5,6,6a,7a,8,9,10,11,11a,11b,11c-hexadecahydrobenzo[e]perimidin-7-one | CAS Registry Number: 3044-04-0
Synonyms: 4-Amino-1,9-anthrapyrimidine, CTK4G5205, 7H-Benzo[e]perimidin-7-one,6-amino-, AG-F-00286

Molecular Formula: C15H25N3OMolecular Weight: 263.378500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AZJYYGDKEUKNTL-UHFFFAOYSA-N

3044-04-0
6-amino-8-(3,4,5-trifluorophenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile (1 supplier)1375352-79-6
6-Amino-8-(3-bromo-4,5-dimethoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-amino-8-(3-bromo-4,5-dimethoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile | CAS Registry Number: 663214-57-1
Synonyms: 6-amino-8-(3-bromo-4,5-dimethoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile, Wnt pathway inhibitor 4, WAY-324174, GNF-Pf-3233, CHEMBL581474, SCHEMBL15363961, NJNZVKZFRYVFSS-UHFFFAOYSA-N, EX-A7889, STK109786, AKOS000409800, AKOS016350733, AS-87713, DA-78986, HY-153753, CS-0840386, G68022, SR-01000113276, SR-01000113276-1, 6-Amino-8-(3-bromo-4,5-dimethoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile, 6-AMINO-8-(3-BROMO-4,5-DIMETHOXYPHENYL)-2H,8H-[1,3]DIOXOLO[4,5-G]CHROMENE-7-CARBONITRILE

Molecular Formula: C19H15BrN2O5Molecular Weight: 431.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NJNZVKZFRYVFSS-UHFFFAOYSA-N

663214-57-1
6-amino-8-(3-cyanophenyl)-1,7-naphthyridine (5 suppliers)
Compound Structure IUPAC Name: 3-(6-amino-1,7-naphthyridin-8-yl)benzonitrile | CAS Registry Number: 207279-14-9
Synonyms: 3-(6-amino-1,7-naphthyridin-8-yl)benzonitrile, SCHEMBL4832999, MolPort-027-853-753, SBMDNJKKPUCYBG-UHFFFAOYSA-N, AKOS015996926, DH-0722, MCULE-3364869716

Molecular Formula: C15H10N4Molecular Weight: 246.266700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBMDNJKKPUCYBG-UHFFFAOYSA-N

207279-14-9
6-AMINO-8-(TRIFLUOROMETHYL)PURINE (1 supplier)
6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8b-tetrahydro-1,5-dimethylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione (1 supplier)
Compound Structure Synonyms: AC1LBTU3, AGN-PC-002REA, CHEMBL55459, FOELQKWZMAGDEK-UHFFFAOYSA-N, (6-Amino-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8b-hexahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate #, 6-Amino-8-[[ oxy]methyl]-1,1a,2,8b-tetrahydro-1,5-dimethylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-1,1a,2,8b-tetrahydro-8-(hydroxymethyl)-1,5-dimethyl-, carbamate (ester), Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8b-tetrahydro-1,5-dimethyl-, InChI=1/C15H16N4O4/c1-5-9(16)14(21)8-6(4-23-15(17)22)10-11-7(18(11)2)3-19(10)12(8)13(5)20/h7,11H,3-4,16H2,1-2H3,(H2,17,22

Molecular Formula: C15H16N4O4Molecular Weight: 316.311940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FOELQKWZMAGDEK-UHFFFAOYSA-N

32633-56-0
6-Amino-8-bromo-2H-benzo[b][1,4]oxazin-3(4H)-one (1 supplier)1267309-16-9
6-Amino-8-bromo-2H-chromen-2-one (1 supplier)861314-82-1
6-AMINO-8-CHLORO-2H-1,4-BENZOXAZIN-3(4H)-ONE 95% (6 suppliers)
Compound Structure IUPAC Name: 6-amino-8-chloro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 813425-06-8
Synonyms: ST093522, 6-amino-8-chloro-2H,4H-benzo[e]1,4-oxazaperhydroin-3-one, SureCN3600619, SBB072536, ZINC42383741, AKOS006343807, KB-247565, 6-amino-8-chloro-2h-1,4-benzoxazin-3(4h)-one

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSFNECHUKMCBAY-UHFFFAOYSA-N

813425-06-8
6-Amino-8-chloro-3,4-dihydroquinolin-2(1H)-one (1 supplier)129911-97-3
6-amino-8-chloro-4-(2,3-dihydroxypropyl)-2-methyl-1,4-benzoxazin-3-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-amino-8-chloro-4-(2,3-dihydroxypropyl)-2-methyl-1,4-benzoxazin-3-one;hydrochloride | CAS Registry Number: 57462-97-2
Synonyms: AC1MIHI1, 2H-1,4-Benzoxazin-3(4H)-one, 6-amino-8-chloro-4-(2,3-dihydroxypropyl)-2-methyl-, monohydrochloride, LS-41799, 6-amino-8-chloro-4-(2,3-dihydroxypropyl)-2-methyl-1,4-benzoxazin-3-one hydrochloride

Molecular Formula: C12H16Cl2N2O4Molecular Weight: 323.172440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NJWQGCGEZLIDQC-UHFFFAOYSA-N

57462-97-2
6-Amino-8-chloro-4-(neopentylamino)quinoline-3-carbonitrile (2 suppliers)2064105-70-8
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