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CHEMICAL products beginning with : 1
261601 to 261650 of 337848 results  Page: << Previous 50 Results 5220 5221 5222 5223 5224 5225 5226 5227 5228 5229 5230 5231 5232 [5233] 5234 5235 5236 5237 5238 5239 5240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1H-[1,2]Dithiolo[3,4-c]quinoline-1-thione,5-benzoyl-4,5-dihydro-4,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: (4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-phenylmethanone | CAS Registry Number: 116200-89-6
Synonyms: 5-benzoyl-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, CDS1_002979, AC1LM6ML, CBMicro_014611, ChemDiv1_022755, Oprea1_617482, Oprea1_718677, DivK1c_004019, HMS651K07, MolPort-001-926-752, ZPDVANIZPCHEPF-UHFFFAOYSA-N, ZINC822163, SMSF0004930, STK023251, AKOS000676677, MCULE-7462275751, BAS 00351144, BIM-0014443.P001, ST50224966, AG-690/33091030

Molecular Formula: C19H15NOS3Molecular Weight: 369.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPDVANIZPCHEPF-UHFFFAOYSA-N

116200-89-6
1H-[1,2]Phosphasilolo[1,2-a][1,2]phosphasilole, hexahydro-8-methyl- (1 supplier)
Compound Structure IUPAC Name: 8-methyl-1,2,3,5,6,7-hexahydrophosphasilolo[1,2-a]phosphasilole | CAS Registry Number: 97772-73-1
Synonyms: ACMC-20m1px, CTK3F2020

Molecular Formula: C7H15PSiMolecular Weight: 158.253262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPSBJQYRUPPEDD-UHFFFAOYSA-N

97772-73-1
1h-[1,3,2]diazaborolo[4,5-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 1H-[1,3,2]diazaborolo[4,5-b]pyridine | CAS Registry Number: 19549-38-3
Synonyms: 1H-1,3,2-DIAZABOROLO[4,5-B]PYRIDINE, AGN-PC-0BLCSG, 1H-[1,3,2]diazaborolo[4,5-b]pyridine

Molecular Formula: C5H4BN3Molecular Weight: 116.916360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJBMHXRKSMHHAC-UHFFFAOYSA-N

19549-38-3
1H-[1,3,4]THIADIAZINO[5,6-B]QUINOXALIN-3-AMINE, N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1H-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine | CAS Registry Number: 208921-67-9
Synonyms: CTK0J8280, 1H-[1,3,4]Thiadiazino[5,6-b]quinoxalin-3-amine, N-phenyl-

Molecular Formula: C15H11N5SMolecular Weight: 293.346340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIZKQWLIPFJCCW-UHFFFAOYSA-N

208921-67-9
1H-[1,3,4]Thiadiazino[5,6-b]quinoxalin-3-amine,7-chloro-1-methyl-N-phenyl- (1 supplier)194808-16-7
1H-[1,3,4]Thiadiazino[5,6-b]quinoxaline, 1,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-diphenyl-[1,3,4]thiadiazino[5,6-b]quinoxaline | CAS Registry Number: 63811-31-4
Synonyms: CTK2A8322

Molecular Formula: C21H14N4SMolecular Weight: 354.427660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QMMAWURCAWWZCD-UHFFFAOYSA-N

63811-31-4
1H-[1,3,4]Thiadiazino[5,6-b]quinoxaline,4a,5,10,10a-tetrahydro-10-methyl-1,3-diphenyl- (1 supplier)113722-06-8
1H-[1,3,5]TRIAZEPINO[1,2-A]BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 11H-[1,3,5]triazepino[1,2-a]benzimidazole | CAS Registry Number: 60306-65-2
Synonyms: CTK5B1282, AG-G-15799, KB-152843, 1h-[1,3,5]triazepino[1,2-a]benzimidazole

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDSJDJGOSKYGGC-UHFFFAOYSA-N

60306-65-2
1H-[1,3,5]TRIAZEPINO[1,2-A]BENZO[D]IMIDAZOLE,4,5-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 5,11-dihydro-4H-[1,3,5]triazepino[1,2-a]benzimidazole | CAS Registry Number: 113234-26-7
Synonyms: AKOS027395291, AK433886, PL014289, 5,11-Dihydro-4H-benzo[4,5]imidazo[1,2-a][1,3,5]triazepine, 1,8,10,12-TETRAAZATRICYCLO[7.5.0.0(2),?]TETRADECA-2,4,6,9,11-PENTAENE

Molecular Formula: C10H10N4Molecular Weight: 186.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBNZBCRLGIDOOZ-UHFFFAOYSA-N

113234-26-7
1H-[1,3,5]TRIAZEPINO[1,7-A]BENZO[D]IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1H-[1,3,5]triazepino[1,7-a]benzimidazole | CAS Registry Number: 128710-75-8
Synonyms: 1H-[1,3,5]Triazepino[1,7-a]benzimidazole(9CI), ACMC-20msy3, CTK0H0163, AG-D-58978, KB-152845, 1h-[1,3,5]triazepino[1,7-a]benzimidazole

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLKRASSUDNCJLP-UHFFFAOYSA-N

128710-75-8
1H-[1,3,5]TRIAZEPINO[3,2-A]BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 11H-[1,3,5]triazepino[3,2-a]benzimidazole | CAS Registry Number: 50511-81-4
Synonyms: SureCN9700435, SureCN9700443, CTK4J2740, AG-F-69899, KB-152846, 1h-[1,3,5]triazepino[3,2-a]benzimidazole

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXLSEIWAIKJUOJ-UHFFFAOYSA-N

50511-81-4
1H-[1,3,5]Triazino[1,2-a]quinolin-1-one,2,3-dihydro-2-phenyl-3-(phenylimino)- (1 supplier)88012-14-0
1H-[1,3,5]Triazino[1,2-a]quinoline-1,3,6(2H,4H)-trione, 2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-[1,3,5]triazino[1,2-a]quinoline-1,3,6-trione | CAS Registry Number: 105200-94-0
Synonyms: ACMC-20m80o, CTK0D7607

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOSVIGDJLBZSBE-UHFFFAOYSA-N

105200-94-0
1H-[1,3,5]Triazino[1,2-a]quinoline-1,3,6(2H,4H)-trione,4a,5-dihydro-2,4-bis(phenylmethyl)- (1 supplier)83920-50-7
1H-[1,3,5]Triazino[1,2-a]quinoline-1,3,6(2H,4H)-trione,4a,5-dihydro-2,4-dimethyl- (1 supplier)83920-47-2
1H-[1,3]Azaphospholo[1,2-a]indole,1,3-dichloro-2,3,5,6,7,8-hexahydro-, 1-oxide (1 supplier)105775-77-7
1H-[1,3]Benzodioxolo[5,6-a]cyclopenta[i]quinolizine(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A4309

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYOWHDLGWHFKFD-UHFFFAOYSA-N

24983-03-7
1H-[1,3]DIAZEPINO[1,2-A][1,3]DIAZEPINE (5 suppliers)
Compound Structure IUPAC Name: 1,6,8-triazabicyclo[5.5.0]dodeca-2,4,6,9,11-pentaene | CAS Registry Number: 574003-48-8
Synonyms: CTK5A6798, AG-G-02507, KB-152847

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRPDFLKYIZXMBW-UHFFFAOYSA-N

574003-48-8
1H-[1,3]DIAZEPINO[1,2-A]BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 11H-[1,3]diazepino[1,2-a]benzimidazole | CAS Registry Number: 36579-72-3
Synonyms: 1H-[1,3]Diazepino[1,2-a]benzimidazole(9CI), CTK1C1177, AG-F-27778, 1h-[1,3]diazepino[1,2-a]benzimidazole, KB-152848

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDEVLHBTYUNHCR-UHFFFAOYSA-N

36579-72-3
1H-[1,3]DIAZEPINO[1,2-A]BENZO[D]IMIDAZOLE,2,3,4,5-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 3,4,5,11-tetrahydro-2H-[1,3]diazepino[1,2-a]benzimidazole | CAS Registry Number: 143262-60-6
Synonyms: SCHEMBL840079, MolPort-004-752-527, STL417143, ZINC82391671, AKOS022703035, AK437283, PL014292, 2,3,4,5-tetrahydro-1H-[1,3]diazepino[1,2-a]benzimidazole, 2,3,4,5-Tetrahydro-1H-benzo[4,5]imidazo[1,2-a][1,3]diazepine, 1,8,10-TRIAZATRICYCLO[7.5.0.0(2),?]TETRADECA-2,4,6,9-TETRAENE

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYPNNPDHLDZJRX-UHFFFAOYSA-N

143262-60-6
1H-[1,3]DIAZEPINO[1,7-A]BENZO[D]IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1H-[1,3]diazepino[1,7-a]benzimidazole | CAS Registry Number: 93281-49-3
Synonyms: CTK5H2258, AG-H-81273, 1h-[1,3]diazepino[1,7-a]benzimidazole, KB-152850

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEAFIEXSTKYFNO-UHFFFAOYSA-N

93281-49-3
1H-[1,3]DIOXINO[4,5:5,6]PYRANO[2,3-D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1H-[1,3]dioxino[4,5]pyrano[1,2-c]imidazole | CAS Registry Number: 888970-25-0
Synonyms: CTK3E7181, AG-H-59916, 1H-[1,3]Dioxino[4',5':5,6]pyrano[2,3-d]imidazole(9CI), 1H-[1,3]Dioxino[4,5:5,6]pyrano[2,3-d]imidazole (9CI)

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZFBNBMHBUIPSG-UHFFFAOYSA-N

888970-25-0
1H-[1,3]DIOXOLO[3,4]CYCLPENTA[1,2-C]ISOXAZOLE (5 suppliers)73523-41-8
1H-[1,3]DIOXOLO[3,4]PYRROLO[1,2-D]TETRAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1H-[1,3]dioxolo[1,2]pyrrolo[4,5-c]tetrazole | CAS Registry Number: 173269-79-9
Synonyms: 1H-[1,3]Dioxolo[1,2]pyrrolo[4,5-c]tetrazole, 1H-[1,3]Dioxolo[3,4]pyrrolo[1,2-d]tetrazole (9CI)

Molecular Formula: C5H4N4O2Molecular Weight: 152.113 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEZHXSZRXRFHCJ-UHFFFAOYSA-N

173269-79-9
1H-[1,3]Dioxolo[4,5-a]indolizino[8,1-cd]carbazole, Aspidospermidine-3-carboxylic Acid Deriv. (1 supplier)63125-39-3
1H-[1,3]Dioxolo[4,5-f]indazole (4 suppliers)838820-97-6
1h-[1,3]dioxolo[4,5-f]indazole-4,8-dione (0 suppliers)
Compound Structure IUPAC Name: 1H-[1,3]dioxolo[4,5-f]indazole-4,8-dione | CAS Registry Number: 86319-83-7
Synonyms: NSC372398, AC1L7T3F, NSC-372398, 1H-[1,3]dioxolo[4,5-f]indazole-4,8-dione

Molecular Formula: C8H4N2O4Molecular Weight: 192.128360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSHKXBVTLBIJSI-UHFFFAOYSA-N

86319-83-7
1H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]- phenanthridine,2,4,5,7,12b,12c-hexahydro-,(12bS,12cS)- (1 supplier)481-58-3
1H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]- phenanthridine-1,2-diol,2,3,3a,4,5,7,12b,12coctahydro-,(1R,2S,3aS,12bR,12cS)- (1 supplier)84236-20-4
1H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-1-ol,2,4,5,7,12b,12c-hexahydro-12-methoxy-, (1R,12bS,12cS)- (2 suppliers)
Compound Structure Synonyms: Falcatine

Molecular Formula: C17H19NO4Molecular Weight: 301.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMZQEGUMEJFIAB-BYCMXARLSA-N

568-23-0
1H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-2(7H)-one,1-(acetyloxy)-4,5,12b,12c-tetrahydro-, (1S,12bS,12cS)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dipropoxy-N-(pyridin-3-ylmethyl)benzamide | CAS Registry Number: 6403-51-6
Synonyms: BAS 02863420, AC1M4D9X, Ambcb6403516, MolPort-001-985-172, ZINC13281831, AKOS000623078, MCULE-3764486073, ST50014587, 3,5-Dipropoxy-N-pyridin-3-ylmethyl-benzamide, 3,5-dipropoxy-N-(pyridin-3-ylmethyl)benzamide, (3,5-dipropoxyphenyl)-N-(3-pyridylmethyl)carboxamide

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GANDYNWMLDHLLG-UHFFFAOYSA-N

6403-51-6
1H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine,2,3,3a,4,5,7,12b,12c-octahydro-, (3aS,12bS,12cR)- (2 suppliers)
Compound Structure Synonyms: Lycoran

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPCSAMZZCYKRAB-KNHMANMVSA-N

6871-57-4
1H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2,3-triol,2,3,5,7,12b,12c-hexahydro-, (1S,2R,3R,12bS,12cS)- (1 supplier)69787-51-5
1H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,3-diol,2,3,5,7,12b,12c-hexahydro-2-methoxy-, (1S,2R,3R,12bS,12cS)- (1 supplier)
Compound Structure Synonyms: ungiminorine, CHEMBL497276, BDBM50269180

Molecular Formula: C17H19NO5Molecular Weight: 317.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZQLQBAUVRGDBJL-BIVLZKPYSA-N

27857-09-6
1H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,3-diol,2,3,5,7,12b,12c-hexahydro-2-methoxy-, 1-acetate, (1S,2S,3R,12bS,12cS)- (1 supplier)
Compound Structure Synonyms: (1S,2S,3R,12bS,12cS)-3-hydroxy-2-methoxy-2,3,5,7,12b,12c-hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-1-yl acetate

Molecular Formula: C19H21NO6Molecular Weight: 359.373140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MOWAHCOFZKJVJP-UHFFFAOYSA-N

102487-18-3
1H-[1,3]DIOXOLO[4,5]CYCLPENTA[1,2-C]ISOXAZOLE (5 suppliers)73523-42-9
1H-[1,3]DIOXOLO[4,5]FURO[2,3-C]PYRAZOLE (3 suppliers)72639-04-4
1H-[1,3]DIOXOLO[4,5]FURO[3,2-C]PYRAZOLE (3 suppliers)30083-02-4
1H-[1,3]DIOXOLO[4,5]PYRANO[3,2-C]ISOXAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1H-[1,3]dioxolo[4,5]pyrano[1,2-c][1,2]oxazole | CAS Registry Number: 126063-90-9
Synonyms: 1H-[1,3]Dioxolo[4,5]pyrano[1,2-c][1,2]oxazole, 1H-[1,3]Dioxolo[4,5]pyrano[3,2-c]isoxazole (9CI)

Molecular Formula: C7H5NO4Molecular Weight: 167.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YYMHNUQSMMBVQB-UHFFFAOYSA-N

126063-90-9
1H-[1,3]Dithiolo[4,5-c]pyrazole-5-thione, 3-amino- (1 supplier)
Compound Structure IUPAC Name: 3-amino-2H-[1,3]dithiolo[4,5-c]pyrazole-5-thione | CAS Registry Number: 88559-27-7
Synonyms: ACMC-20lbbn, CTK3A9665

Molecular Formula: C4H3N3S3Molecular Weight: 189.281720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FEHOPJKPNNDMCK-UHFFFAOYSA-N

88559-27-7
1H-[1,3]Oxazino[3,4-a][1,4]benzodiazepine,9-chloro-7-(2-fluorophenyl)-3,4,4a,5-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 9-chloro-7-(2-fluorophenyl)-3,4,4a,5-tetrahydro-1H-[1,3]oxazino[3,4-a][1,4]benzodiazepine | CAS Registry Number: 112634-57-8
Synonyms: BRN 5119904, 9-Chloro-7-(2-fluorophenyl)-3,4,4a,5-tetrahydro-1H-(1,3)oxazino(3,4-a)(1,4)benzodiazepine, 1H-(1,3)Oxazino(3,4-a)(1,4)benzodiazepine, 3,4,4a,5-tetrahydro-9-chloro-7-(2-fluorophenyl)-, 9-chloro-7-(2-fluorophenyl)-3,4,4a,5-tetrahydro-1H-[1,3]oxazino[3,4-a][1,4]benzodiazepine, AC1MJ75T, LS-99998

Molecular Formula: C18H16ClFN2OMolecular Weight: 330.783843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCJOFMUFWIVOIN-UHFFFAOYSA-N

112634-57-8
1H-[1,3]Oxazino[3,4-a]azepin-1-one, 3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-[1,3]oxazino[3,4-a]azepin-1-one | CAS Registry Number: 80639-73-2
Synonyms: CTK3E5313

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLCNLWUMVKKNJG-UHFFFAOYSA-N

80639-73-2
1H-[1,3]OXAZINO[3,4-A]BENZO[D]IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1H-[1,3]oxazino[3,4-a]benzimidazole | CAS Registry Number: 32881-63-3
Synonyms: 1H-[1,3]Oxazino[3,4-a]benzimidazole(9CI), CTK1C0865, AG-F-10285, 1h-[1,3]oxazino[3,4-a]benzimidazole, KB-152858

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFTJBTZDORSFFO-UHFFFAOYSA-N

32881-63-3
1H-[1,3]OXAZINO[3,4-A]INDOL-1-ONE, 8-CHLORO-3,4-DIHYDRO-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 8-chloro-3-methyl-3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one | CAS Registry Number: 184867-13-8
Synonyms: CTK0A5281, 1H-[1,3]Oxazino[3,4-a]indol-1-one, 8-chloro-3,4-dihydro-3-methyl-

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWVHUIPQDZBDDE-UHFFFAOYSA-N

184867-13-8
1H-[1,3]Oxazino[4,5-c]acridine, 3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridine | CAS Registry Number: 162969-98-4
Synonyms: AGN-PC-00OQ98, CHEMBL380298, CTK0A9416

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITPGTZCJANLRHB-UHFFFAOYSA-N

162969-98-4
1H-[1,3]OXAZINO[4,5-C]ACRIDINE,3,4-DIHYDRO-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridine | CAS Registry Number: 909910-56-1
Synonyms: CHEMBL377784, 1H-[1,3]Oxazino[4,5-c]acridine,3,4-dihydro-3-methyl-

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYPQFXMKQKQDAG-UHFFFAOYSA-N

909910-56-1
1H-[1,3]Oxazino[6,5-c]quinoline-1,3(2H)-dione, 5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-[1,3]oxazino[6,5-c]quinoline-1,3-dione | CAS Registry Number: 63330-60-9
Synonyms: CTK1I7333

Molecular Formula: C17H10N2O3Molecular Weight: 290.272900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHINHGYYKKBNNR-UHFFFAOYSA-N

63330-60-9
1H-[1,3]THIAZINO[3,4-A]BENZO[D]IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1H-[1,3]thiazino[3,4-a]benzimidazole | CAS Registry Number: 83027-85-4
Synonyms: CTK5F0328, AG-H-31907, 1h-[1,3]thiazino[3,4-a]benzimidazole, KB-152860

Molecular Formula: C10H8N2SMolecular Weight: 188.248920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFOXVMDLWVJQIS-UHFFFAOYSA-N

83027-85-4
1H-[1,3]THIAZINO[3,4-A]BENZO[D]IMIDAZOLE,3,4-DIHYDRO- (3 suppliers)264923-92-4
1H-[1,4,7,10,13]Pentaoxacyclopentadecino[2,3-f]benzimidazole (1 supplier)117702-41-7
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