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CHEMICAL products beginning with : P
100951 to 101000 of 110571 results  Page: << Previous 50 Results [2020] 2021 2022 2023 2024 2025 2026 2027 2028 2029 2030 2031 2032 2033 2034 2035 2036 2037 2038 2039 2040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pyrido[2,1-a]isoindole-6-carbonitrile, 2-(acetyloxy)- (0 suppliers)
Compound Structure IUPAC Name: (6-cyanopyrido[2,1-a]isoindol-2-yl) acetate | CAS Registry Number: 121195-69-5
Synonyms: ACMC-20mpcz, CTK0C3581

Molecular Formula: C15H10N2O2Molecular Weight: 250.252100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UROHEAGLTZXTFE-UHFFFAOYSA-N

121195-69-5
Pyrido[2,1-b]-1,2,3-triazolo[4,5-f]quinazolin-12(1H)-one (1 supplier)
Compound Structure Synonyms: Pyrido(2,1-b)-1,2,3-triazolo(4,5-f)quinazolin-12(1H)-one, ACMC-20mndm, CTK0H7324, LS-134375

Molecular Formula: C12H7N5OMolecular Weight: 237.216880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXSVLFQUYUMCAP-UHFFFAOYSA-N

117702-14-4
Pyrido[2,1-b]-1,2,3-triazolo[4,5-f]quinazolin-12(1H)-one,7-methyl- (0 suppliers)126861-36-7
Pyrido[2,1-b]-1,2,3-triazolo[4,5-f]quinazolin-12(1H)-one,9-(1-methylethyl)- (0 suppliers)
Compound Structure Synonyms: 9-(1-Methylethyl)pyrido(2,1-b)-1,2,3-triazolo(4,5-f)quinazolin-12(1H)-one, Pyrido(2,1-b)-1,2,3-triazolo(4,5-f)quinazolin-12(1H)-one, 9-(1-methylethyl)-, LS-134381

Molecular Formula: C15H13N5OMolecular Weight: 279.296620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIWHMQBYELWBOH-UHFFFAOYSA-N

117702-12-2
Pyrido[2,1-b]-1,2,3-triazolo[4,5-f]quinazolin-12(1H)-one,9-methyl- (0 suppliers)
Compound Structure Synonyms: 9-Methylpyrido(2,1-b)-1,2,3-triazolo(4,5-f)quinazolin-12(1H)-one, Pyrido(2,1-b)-1,2,3-triazolo(4,5-f)quinazolin-12(1H)-one, 9-methyl-, LS-134379

Molecular Formula: C13H9N5OMolecular Weight: 251.243460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHMFZVLBXXNTMX-UHFFFAOYSA-N

117702-15-5
Pyrido[2,1-b]-1,2,3-triazolo[4,5-g]quinazolin-11(3H)-one,8-(1-methylethyl)- (0 suppliers)
Compound Structure Synonyms: 8-(1-Methylethyl)pyrido(2,1-b)-1,2,3-triazolo(4,5-g)quinazolin-11(1H)-one, Pyrido(2,1-b)-1,2,3-triazolo(4,5-g)quinazolin-11(1H)-one, 8-(1-methylethyl)-, LS-134380

Molecular Formula: C15H13N5OMolecular Weight: 279.296620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEKVWVGTQHAXAE-UHFFFAOYSA-N

126884-00-2
Pyrido[2,1-b]benzothiazol-10-ium,4-[[4-(dimethylamino)phenyl]methylene]-1,2,3,4-tetrahydro-, bromide (0 suppliers)100000-29-1
PYRIDO[2,1-B]BENZOTHIAZOLIUM,1,2,3,4-TETRAHYDRO-4-(3-ETHYL-5-(3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)-4-OXO-2-THIAZOLIDINYLIDENE)-,ACETATE (2 suppliers)
Compound Structure IUPAC Name: (5E)-2-(2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-4-yl)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazol-3-ium-4-one acetate | CAS Registry Number: 142307-19-5
Synonyms: CID5747372, CID 5747372, LS-133242, Pyrido(2,1-b)benzothiazolium, 1,2,3,4-tetrahydro-4-(3-ethyl-5-(3-methyl-2(3H)-benzothiazolylidene)-4-oxo-2-thiazolidinylidene)-, acetate

Molecular Formula: C26H25N3O3S3Molecular Weight: 523.690000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTIOIMBUVPNNIZ-UUTNPJQJSA-M

142307-19-5
Pyrido[2,1-b]pyrido[1',2':1,2]pyrimido[4,5-g]quinazoline-7,15-dione (1 supplier)64819-87-0
Pyrido[2,1-b]quinazolin-10-ium(8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: pyrido[2,1-b]quinazolin-10-ium | CAS Registry Number: 261-10-9
Synonyms: SureCN11090085, CTK1A6923

Molecular Formula: C12H9N2+Molecular Weight: 181.213260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGQDWFJGJGEOSN-UHFFFAOYSA-N

261-10-9
Pyrido[2,1-c][1,4]oxazin-1(6H)-one, hexahydro- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-6-methyl-1,3-benzothiazole | CAS Registry Number: 155596-87-5
Synonyms: SCHEMBL9032146, CTK8H0892, SJTCFJOBMFPSAW-UHFFFAOYSA-N, 2,4-dibromo-6-methylbenzothiazole, 2,4-dibromo-6-methyl-benzothiazole, ZINC96327069, 2,4-Dibromo-6-methylbenzo[d]thiazole, AKOS027427515, AK482635

Molecular Formula: C8H5Br2NSMolecular Weight: 307.003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJTCFJOBMFPSAW-UHFFFAOYSA-N

155596-87-5
Pyrido[2,1-c][1,4]oxazin-3-ol, octahydro- (1 supplier)63068-71-3
Pyrido[2,1-c][1,4]oxazin-3-ol, octahydro-3-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-3-ol | CAS Registry Number: 63068-72-4
Synonyms: CTK1I8361

Molecular Formula: C15H18F3NO2Molecular Weight: 301.304130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DYPHPQUNUNNBBL-UHFFFAOYSA-N

63068-72-4
PYRIDO[2,1-C][1,4]OXAZIN-3-OL,OCTAHYDRO-3-PHENYL- HCL (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-3-ol hydrochloride | CAS Registry Number: 57661-69-5
Synonyms: CID3044780, LS-133913, Pyrido(2,1-c)(1,4)oxazin-3-ol, octahydro-3-phenyl-, hydrochloride, 3-Hydroxy-3-phenyloctahydropyrido(2,1-c)(1,4)oxazine hydrochloride

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMYHMRZUDAQNFI-UHFFFAOYSA-N

57661-69-5
Pyrido[2,1-c][1,4]oxazine,3-butoxyoctahydro-3-phenyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-butoxy-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine;hydrochloride | CAS Registry Number: 126806-98-2
Synonyms: Octahydro-3-butoxy-3-phenylpyrido(2,1-c)(1,4)oxazine hydrochloride, Pyrido(2,1-c)(1,4)oxazine, octahydro-3-butoxy-3-phenyl-, hydrochloride, AC1MIU83, LS-133904, 3-butoxy-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride

Molecular Formula: C18H28ClNO2Molecular Weight: 325.873420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXOLCOLASAZJRW-UHFFFAOYSA-N

126806-98-2
Pyrido[2,1-c][1,4]oxazine,3-ethoxyoctahydro-3-phenyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine;hydrochloride | CAS Registry Number: 126806-96-0
Synonyms: Octahydro-3-ethoxy-3-phenylpyrido(2,1-c)(1,4)oxazine hydrochloride, Pyrido(2,1-c)(1,4)oxazine, octahydro-3-ethoxy-3-phenyl-, hydrochloride, AC1MIU7R, LS-133905, 3-ethoxy-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIMNFXQIWHYWBS-UHFFFAOYSA-N

126806-96-0
Pyrido[2,1-c][1,4]oxazine,octahydro-3-(2-methylpropoxy)-3-phenyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropoxy)-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine;hydrochloride | CAS Registry Number: 126806-99-3
Synonyms: Octahydro-3-(2-methylpropoxy)-3-phenylpyrido(2,1-c)(1,4)oxazine hydrochloride, Pyrido(2,1-c)(1,4)oxazine, octahydro-3-(2-methylpropoxy)-3-phenyl-, hydrochloride, AC1MIU89, LS-133907, 3-(2-methylpropoxy)-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride

Molecular Formula: C18H28ClNO2Molecular Weight: 325.873420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZSMIFANWBIMSG-UHFFFAOYSA-N

126806-99-3
Pyrido[2,1-c][1,4]oxazine,octahydro-3-phenyl-3-(phenylmethoxy)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-phenylmethoxy-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine;hydrochloride | CAS Registry Number: 126807-00-9
Synonyms: Octahydro-3-phenyl-3-(phenylmethoxy)pyrido(2,1-c)(1,4)oxazine hydrochloride, Pyrido(2,1-c)(1,4)oxazine, octahydro-3-phenyl-3-(phenylmethoxy)-, hydrochloride, AC1MIU8F, LS-133911, 3-phenyl-3-phenylmethoxy-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride

Molecular Formula: C21H26ClNO2Molecular Weight: 359.889640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGPVJXYMXWYANF-UHFFFAOYSA-N

126807-00-9
Pyrido[2,1-c][1,4]oxazine,octahydro-3-phenyl-3-propoxy-, hydrobromide (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-propoxy-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine;hydrobromide | CAS Registry Number: 126806-97-1
Synonyms: Octahydro-3-phenyl-3-propoxypyrido(2,1-c)(1,4)oxazine hydrobromide, Pyrido(2,1-c)(1,4)oxazine, octahydro-3-phenyl-3-propoxy-, hydrobromide, AC1MIU7X, LS-133912, 3-phenyl-3-propoxy-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrobromide

Molecular Formula: C17H26BrNO2Molecular Weight: 356.297840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSVPGFRAMPZORF-UHFFFAOYSA-N

126806-97-1
Pyrido[2,1-c][1,4]oxazine-3,4-dione, hexahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,6,7,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazine-3,4-dione | CAS Registry Number: 110843-94-2
Synonyms: ACMC-20mdqe, CTK0G2010

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCLMVOZCHXRZSW-UHFFFAOYSA-N

110843-94-2
Pyrido[2,1-c][1,4]oxazine-3,8(1H,4H)-dione, 7-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 7-phenylmethoxy-1,4-dihydropyrido[2,1-c][1,4]oxazine-3,8-dione | CAS Registry Number: 89539-52-6
Synonyms: ACMC-20lnay, AGN-PC-00L7IL, CTK2J4424

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AUTJEWOGSWWZQY-UHFFFAOYSA-N

89539-52-6
Pyrido[2,1-c][1,4]oxazine-3,8(1H,4H)-dione, 7-hydroxy-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-1,4-dihydropyrido[2,1-c][1,4]oxazine-3,8-dione;hydrochloride | CAS Registry Number: 89539-53-7
Synonyms: ACMC-20lnaz, AGN-PC-00L7IN, CTK2J4423

Molecular Formula: C8H8ClNO4Molecular Weight: 217.606420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALDJKFREPDROPU-UHFFFAOYSA-N

89539-53-7
Pyrido[2,1-c][1,4]oxazine-8,9-dicarboxylic acid,1,3,4,6-tetrahydro-4,4-dimethyl-1,6-dioxo-, dimethyl ester (0 suppliers)92759-41-6
Pyrido[2,1-c][1,4]thiazine-1,4-dicarbonitrile,1,9a-dihydro-8-methyl-3-(methylthio)-, trans- (0 suppliers)112585-64-5
Pyrido[2,1-f][1,2,4]triazin-9-ium, 3,4-dihydro-4-oxo-2,3,6,8-tetraphenyl-,tetrafluoroborate(1-) (0 suppliers)87522-03-0
Pyrido[2,1-f][1,2,4]triazin-9-ium,1,4-dihydro-4-oxo-2-[(2-oxo-2-phenylethyl)thio]-6,8-diphenyl-, bromide (0 suppliers)113313-49-8
Pyrido[2,1-f][1,2,4]triazin-9-ium,3,4-dihydro-3-(4-methylphenyl)-2-(4-nitrophenyl)-4-oxo-6,8-diphenyl-,tetrafluoroborate(1-) (0 suppliers)87522-07-4
Pyrido[2,1-f][1,2,4]triazin-9-ium,3,4-dihydro-3-(4-methylphenyl)-4-oxo-2,6,8-triphenyl-,tetrafluoroborate(1-) (0 suppliers)87522-05-2
Pyrido[2,1-f][1,2,4]triazin-9-ium,3-(4-bromophenyl)-3,4-dihydro-4-oxo-2,6,8-triphenyl-,tetrafluoroborate(1-) (0 suppliers)87522-09-6
Pyrido[2,1-f][1,2,4]triazin-9-ium,3-(4-chlorophenyl)-3,4-dihydro-4-oxo-2,6,8-triphenyl-,tetrafluoroborate(1-) (0 suppliers)87522-11-0
PYRIDO[2,1:2,3]IMIDAZO[4,5-C]QUINOLINE,5,6-DIHYDRO-6,6-DIMETHYL- (2 suppliers)945934-01-0
PYRIDO[2,1:2,3]IMIDAZO[4,5-C]QUINOLINE,6-ETHYL- (2 suppliers)945933-94-8
PYRIDO[2,1:2,3]IMIDAZO[4,5-D]-1,2,3-TRIAZIN-4(3H)-ONE,3-ETHYL- (2 suppliers)683810-15-3
PYRIDO[2,1:2,3]IMIDAZO[4,5-E]BENZO[D]THIAZOLE (3 suppliers)
Compound Structure Synonyms: CTK0H1365, AG-E-37060, Pyrido[2,1:2,3]imidazo[4,5-e]benzothiazole (9CI), Pyrido[2',1':2,3]imidazo[4,5-e]benzothiazole(9CI)

Molecular Formula: C12H7N3SMolecular Weight: 225.269080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKZXEUVCGWZKJZ-UHFFFAOYSA-N

188179-07-9
PYRIDO[2,3,4,5-LMN]PHENANTHRIDINE (2 suppliers)
Compound Structure Synonyms: NSC152139, CID289835

Molecular Formula: C14H8N2Molecular Weight: 204.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFYFVYVFAUKWIH-UHFFFAOYSA-N

194-08-1
Pyrido[2,3,4,5-lmn]phenanthridine-2-carboxylicacid, 7-amino-4,5,9,10-tetrahydro-5,10-dioxo- (1 supplier)
Compound Structure Synonyms: CTK0I1678

Molecular Formula: C15H9N3O4Molecular Weight: 295.249660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UKTOKLJRFZXMTD-UHFFFAOYSA-N

161334-06-1
Pyrido[2,3,4,5-lmn]phenanthridine-5,10-dione,1,6-diamino-4,9-dihydro- (0 suppliers)161334-05-0
Pyrido[2,3,4,5-lmn]phenanthridine-5,10-dione,2,7-dibromo-4,9-dihydro- (0 suppliers)
Compound Structure Synonyms: AC1L4ACJ, 2,7-Dibromo-4,9-dihydro-pyrido(2,3,4,5-lmn)phenanthridine-5,10-dione, 2,7-dibromo-4,9-dihydropyrido[2,3,4,5-lmn]phenanthridine-5,10-dione

Molecular Formula: C14H6Br2N2O2Molecular Weight: 394.017640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJNBDTAUDOACDK-UHFFFAOYSA-N

72979-11-4
Pyrido[2,3,4,5-lmn]phenanthridine-5,10-dione,4,9-dihydro-1,6-dinitro- (0 suppliers)161334-07-2
Pyrido[2,3,4,5-lmn]phenanthridine-5,10-dione,4,9-dihydro-2,4,7,9-tetrahydroxy- (0 suppliers)
Compound Structure Synonyms: 4,9-Dihydro-2,4,7,9-tetrahydroxy-pyrido(2,3,4,5-lmn)phenanthridine-5,10-dione

Molecular Formula: C14H8N2O6Molecular Weight: 300.223120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UGJMUCBMKRZPFT-UHFFFAOYSA-N

72979-22-7
Pyrido[2,3,4,5-lmn]phenanthridine-5,10-dione,4,9-dihydro-2,7-dihydroxy- (0 suppliers)
Compound Structure Synonyms: 4,9-Dihydro-2,7-dihydroxy-pyrido(2,3,4,5-lmn)phenanthridine-5,10-dione

Molecular Formula: C14H8N2O4Molecular Weight: 268.224320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QMRBZOKRVJGKBV-UHFFFAOYSA-N

72979-15-8
Pyrido[2,3-a]indolizine-10-carboxylic acid,7,8,9-trichloro-5,7,8,9-tetrahydro-5-oxo-, methyl ester, (7R,8R,9S)-rel- (0 suppliers)479550-48-6
Pyrido[2,3-a]indolizine-10-carboxylic acid,7,8,9-trichloro-5,7,8,9-tetrahydro-5-oxo-, methyl ester, (7R,8S,9R)-rel- (0 suppliers)479550-47-5
Pyrido[2,3-b:4,5-b']diquinoxaline(8CI,9CI) (0 suppliers)
Compound Structure Synonyms: CTK1A2254

Molecular Formula: C17H9N5Molecular Weight: 283.286860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FVDOTGKJGCJHIH-UHFFFAOYSA-N

223-23-4
Pyrido[2,3-b][1,4]benzodioxin (2 suppliers)
Compound Structure IUPAC Name: [1,4]benzodioxino[3,2-b]pyridine | CAS Registry Number: 72850-33-0
Synonyms: SureCN11541615, AGN-PC-000Z3D, [1,4]benzodioxino[3,2-b]pyridine

Molecular Formula: C11H7NO2Molecular Weight: 185.178780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMKZEDFCVXHSIG-UHFFFAOYSA-N

72850-33-0
Pyrido[2,3-b][1,4]benzoxazepin-6(5H)-one,2,4,5-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4,5-trimethylpyrido[2,3-b][1,4]benzoxazepin-6-one | CAS Registry Number: 140413-10-1
Synonyms: 2,4,5-TriMe-PBOA-6one, 2,4,5-Trimethyl-pyrido(2,3-b)(1,4)benzoxazepin-6(5H)-one, 2,4,5-Trimethyl-pyrido[2,3-b][1,4]benzoxazepin-6(5H)-one, AC1L9RAQ, CHEMBL56616, 2,4,5-trimethylpyrido[2,3-b][1,4]benzoxazepin-6-one

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDBTYHQRGRAHID-UHFFFAOYSA-N

140413-10-1
Pyrido[2,3-b][1,4]benzoxazepin-6(5H)-one,5-(2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-methylpropyl)pyrido[2,3-b][1,4]benzoxazepin-6-one | CAS Registry Number: 14417-38-0
Synonyms: 5(2MePr)-PBOA-6one, 5-(2-Methylpropyl)-pyrido(2,3-b)(1,4)benzoxazepin-6(5H)-one, 5-(2-Methylpropyl)-pyrido[2,3-b][1,4]benzoxazepin-6(5H)-one, AC1L9RAO, CHEMBL299716, 5-(2-methylpropyl)pyrido[2,3-b][1,4]benzoxazepin-6-one

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOQTUNKCPVUZDT-UHFFFAOYSA-N

14417-38-0
Pyrido[2,3-b][1,4]diazocine,5,6,9,10-tetrahydro-5,10-bis[(4-methylphenyl)sulfonyl]- (0 suppliers)820975-64-2
PYRIDO[2,3-B][1,4]OXAZEPINE (3 suppliers)
Compound Structure IUPAC Name: pyrido[2,3-b][1,4]oxazepine | CAS Registry Number: 296784-27-5
Synonyms: CTK4G3645, AG-E-96743

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIOBXTCJTWWMJA-UHFFFAOYSA-N

296784-27-5
Pyrido[2,3-b]anthyridine, radical ion(1-) (1 supplier)932047-97-7
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