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CHEMICAL products beginning with : I
4601 to 4650 of 18663 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 [93] 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-, hydrochloride (1:1), (6R,7R)- (2 suppliers)
Compound Structure Synonyms: Zilpaterol hydrochloride, Zilpaterol HCl, 119520-06-8, Zilmax, S1406_Selleck, UNII-EX8IEP25JU, SureCN135498, CHEMBL513390, AKOS015967220, RP17805, KB-77867, X5887, Imidazo(4,5,1-jk)(1)benzazepin-2(1h)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-((1-methylethyl)amino)-, monohydrochloride, Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one,4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-,hydrochloride,(6R,7R)-, Rac-(6R,7R)-7-hydroxy-6-(isopropylamino)-4,5,6,7-tetrahydroimidazo(4,5,1-jk)(1)benzazepin-2(1h)-one hydrochloride

Molecular Formula: C14H20ClN3O2Molecular Weight: 297.780500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GIEFXLLRTJNFGT-LOCPCMAASA-N

1044281-58-4
Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one,4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-, hydrochloride, hydrate(1:1:3), (6R,7R)-rel- (4 suppliers)
Compound Structure Synonyms: SureCN136412, UNII-4KT1VE9Y64, Zilpaterol hydrochloride trihydrate, Zilpaterol hydrochloride trihydrate [MI], Zilpaterol hydrochloride trihydrate, (+/-)-, Imidazo(4,5,1-jk)(1)benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-((1-methylethyl)amino)-, hydrochloride, hydrate (1:1:3), (6R,7R)-rel-, Imidazo(4,5,1-jk)(1)benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-((1-methylethyl)amino)-, monohydrochloride, trihydrate, trans-, Rel-(6R,7R)-4,5,6,7-tetrahydro-7-hydroxy-6-((1-methylethyl)amino)imidazo(4,5,1-jk)(1)benzazepin-2(1H)-one, hydrochloride, trihydrate

Molecular Formula: C14H26ClN3O5Molecular Weight: 351.826340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: PPHVDXUEHDNCNF-OFZMQQONSA-N

186046-05-9
IMIDAZO[4,5,1-JK][1]BENZAZEPINE (6 suppliers)
Compound Structure Synonyms: Azepino[1,2,3-cd]benzimidazole, CTK1D5067, AG-F-54505, Imidazo[4,5,1-jk][1]benzazepine(8CI,9CI)

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHKJGWCTSXQWFH-UHFFFAOYSA-N

437-77-4
IMIDAZO[4,5,1-JK][1]BENZAZEPINE,4,5,6,7-TETRAHYDRO-2,7-DIMETHYL- (4 suppliers)
Compound Structure Synonyms: Imidazo[4,5,1-jk][1]benzazepine,4,5,6,7-tetrahydro-2,7-dimethyl-

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIRIMKITFFKYNL-UHFFFAOYSA-N

95492-97-0
IMIDAZO[4,5-1-JK][1]BENZAZEPINE,4,5,6,7-TETRAHYDRO-2-METHYL- (4 suppliers)95469-30-0
IMIDAZO[4,5-1-JK][1]BENZAZEPINE,4,5,6,7-TETRAHYDRO-7-METHYL- (4 suppliers)
Compound Structure Synonyms: Imidazo[4,5-1-jk][1]benzazepine,4,5,6,7-tetrahydro-7-methyl-

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLUSZTJVLKIABC-UHFFFAOYSA-N

95469-31-1
Imidazo[4,5-a]carbazole, 1,6,7,8,9,10-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 3,6,7,8,9,10-hexahydroimidazo[4,5-a]carbazole | CAS Registry Number: 105410-20-6
Synonyms: ACMC-20m88u, AGN-PC-00N95B, CTK0D7505, 3,6,7,8,9,10-hexahydroimidazo[4,5-a]carbazole

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UVEPKTNHKWRIMX-UHFFFAOYSA-N

105410-20-6
Imidazo[4,5-b][1,5]benzodiazepin-2(1H)-one,3,9-dihydro-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-5,10-dihydroimidazo[4,5-b][1,5]benzodiazepin-2-one | CAS Registry Number: 613653-05-7
Synonyms: ST51028242, AC1O0N35, MolPort-000-182-511, ZINC6757295, STK966372, ZINC06757295, AKOS002684993, MCULE-9954579048, SC-49244, 3-phenyl-5,10-dihydroimidazo[4,5-b][1,5]benzodiazepin-2-one, 1-phenyl-4,9-dihydroimidazo[4,5-b][1,5]benzodiazepin-2(1H)-one, 1-phenyl-4H,9H-benzo[b]1,3-diazolino[4,5-e]1,4-diazepin-2-one

Molecular Formula: C16H12N4OMolecular Weight: 276.292680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBLASLYVHWOAHS-UHFFFAOYSA-N

613653-05-7
Imidazo[4,5-b]carbazol-8-ol,1-[2-(dimethylamino)ethyl]-1,5-dihydro-2,4,5-trimethyl- (0 suppliers)832723-86-1
IMIDAZO[4,5-B]CARBAZOLE, 1,5-DIHYDRO-2,4,5-TRIMETHYL-8-(PHENYLMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2,9,10-trimethyl-6-phenylmethoxy-3H-imidazo[4,5-b]carbazole | CAS Registry Number: 832723-99-6
Synonyms: CTK3D3305, Imidazo[4,5-b]carbazole, 1,5-dihydro-2,4,5-trimethyl-8-(phenylmethoxy)-

Molecular Formula: C23H21N3OMolecular Weight: 355.432340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUWZILUCHJOKLA-UHFFFAOYSA-N

832723-99-6
Imidazo[4,5-b]carbazole-2-carboxamide,N-[2-(dimethylamino)ethyl]-1,5-dihydro-8-hydroxy-4,5-dimethyl- (0 suppliers)832723-87-2
Imidazo[4,5-b]indole, 1,4-dihydro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1,4-dihydroimidazo[4,5-b]indole | CAS Registry Number: 161331-45-9
Synonyms: CTK0A9786

Molecular Formula: C15H11N3Molecular Weight: 233.267940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MDWZMUZUQWOKFG-UHFFFAOYSA-N

161331-45-9
IMIDAZO[4,5-B]PHENOTHIAZINE, 3,10-DIHYDRO-2-METHYL-3-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-phenyl-10H-imidazo[4,5-b]phenothiazine | CAS Registry Number: 823802-18-2
Synonyms: CTK3E0115, Imidazo[4,5-b]phenothiazine, 3,10-dihydro-2-methyl-3-phenyl-

Molecular Formula: C20H15N3SMolecular Weight: 329.418200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLAJGJQWKZMWHG-UHFFFAOYSA-N

823802-18-2
Imidazo[4,5-b]pyridin-2-amine,dimethyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-1H-imidazo[4,5-b]pyridin-2-amine | CAS Registry Number: 115450-20-9
Synonyms: 6,7-Dimethyl-3H-imidazo[4,5-b]pyridin-2-amine, 958807-00-6, 6,7-dimethyl-1H-imidazo[4,5-b]pyridin-2-amine, Dimethylimidazo(4,5-b)pyridin-2-amine, AC1L3TFW, CTK8C4925, MolPort-004-810-381, ANW-73525, AKOS016007850, AK-54998, Imidazo(4,5-b)pyridin-2-amine, dimethyl-, KB-182494, 3h-imidazo[4,5-b]pyridin-2-amine,6,7-dimethyl-

Molecular Formula: C8H10N4Molecular Weight: 162.191800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZUAGXQKIIRWJCE-UHFFFAOYSA-N

115450-20-9
IMIDAZO[4,5-B]PYRIDINE,3-(2-DIETHYLAMINOETHYL)- (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-imidazo[4,5-b]pyridin-3-ylethanamine | CAS Registry Number: 2891-99-8
Synonyms: BRN 0613822, CID76162, LS-80264, 3-(2-Diethylaminoethyl)imidazo(4,5-b)pyridine, Imidazo(4,5-b)pyridine, 3-(2-diethylaminoethyl)-

Molecular Formula: C12H18N4Molecular Weight: 218.298120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCUFTCLNNKFCMQ-UHFFFAOYSA-N

2891-99-8
IMIDAZO[4,5-B]PYRIDINE,5,7-DIMETHYL- (11 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 116599-55-4
Synonyms: 5,7-Dimethylimidazo[4,5-b]pyridine, SureCN5146427, CTK8G6328, AKOS006359269

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZACNJVAZXTIPC-UHFFFAOYSA-N

116599-55-4
IMIDAZO[4,5-C]AZEPIN-4(1H)-ONE,2-AMINO-5,6-DIHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5,6-dihydro-1H-imidazo[4,5-c]azepin-4-one | CAS Registry Number: 790665-09-7
Synonyms: SCHEMBL3591503, CTK9A5003, LHRYQVBHNWOMOH-UHFFFAOYSA-N, KB-283005, 2-Amino-5,6-dihydroimidazo[4,5-c]azepin-4(1H)-one, 2-Imino-2,3,5,6-tetrahydro-1H-1,3,5-triazaazulen-4-one

Molecular Formula: C7H8N4OMolecular Weight: 164.164620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LHRYQVBHNWOMOH-UHFFFAOYSA-N

790665-09-7
IMIDAZO[4,5-C]PYRAZOL-5(1H)-ONE,4,6-DIHYDRO-1,3-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-one | CAS Registry Number: 191230-88-3
Synonyms: CTK8H4228, AKOS023777976, AK441991, 1,3-Dimethyl-4,6-dihydroimidazo[4,5-c]pyrazol-5(1H)-one, 1,4-Dihydro-1,3-dimethylimidazo[4,5-c]pyrazole-5(6H)-one

Molecular Formula: C6H8N4OMolecular Weight: 152.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFKFGTYJKFKBBK-UHFFFAOYSA-N

191230-88-3
IMIDAZO[4,5-C]PYRAZOL-5-AMINE,6-ETHYL-1,6-DIHYDRO-N,N,1,3-TETRAMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-ethyl-N,N,1,3-tetramethylimidazo[4,5-c]pyrazol-5-amine | CAS Registry Number: 754164-30-2
Synonyms: CTK9A4037, KB-293536, 6-Ethyl-N,N,1,3-tetramethyl-1,6-dihydroimidazo[4,5-c]pyrazol-5-amine

Molecular Formula: C10H17N5Molecular Weight: 207.275480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJPHJVBQASURHI-UHFFFAOYSA-N

754164-30-2
Imidazo[4,5-c]pyrazole (1 supplier)
Compound Structure IUPAC Name: imidazo[4,5-c]pyrazole | CAS Registry Number: 251-05-8
Synonyms: SCHEMBL15517, AGN-PC-039B8P, CTK1A7166, Imidazo[4,5-c]pyrazole(8CI,9CI)

Molecular Formula: C4H2N4Molecular Weight: 106.085480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYCBAKHQLAYYHQ-UHFFFAOYSA-N

251-05-8
Imidazo[4,5-c]pyrazole, 1,4-dihydro-3-methyl-1,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,5-diphenyl-2H-imidazo[4,5-c]pyrazole | CAS Registry Number: 105438-50-4
Synonyms: ACMC-20m89v, SureCN1599875, CTK0D7492

Molecular Formula: C17H14N4Molecular Weight: 274.319860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWGAAYUNYSRPPN-UHFFFAOYSA-N

105438-50-4
Imidazo[4,5-c]pyrazole, 1,4-dihydro-3-methyl-1-(4-nitrophenyl)-5-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(4-nitrophenyl)-5-phenyl-2H-imidazo[4,5-c]pyrazole | CAS Registry Number: 63330-31-4
Synonyms: CTK1I7340

Molecular Formula: C17H13N5O2Molecular Weight: 319.317420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOALEJIALOAWCV-UHFFFAOYSA-N

63330-31-4
Imidazo[4,5-c]pyrazole,2-acetyl-1,2,3,3a-tetrahydro-3-(4-nitrophenyl)-5-phenyl- (0 suppliers)105625-60-3
Imidazo[4,5-c]pyrazole,2-acetyl-2,3,3a,6-tetrahydro-6-methyl-3-(4-nitrophenyl)-5-phenyl- (0 suppliers)105625-62-5
IMIDAZO[4,5-C]PYRAZOLE-3,5(4,6)-DIONE,1,2-DIHYDRO- (4 suppliers)858511-26-9
IMIDAZO[4,5-C]PYRAZOLE-3,5-DIAMINE,1,4-DIHYDRO-N3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-N-methyl-1,2-dihydroimidazo[4,5-c]pyrazole-3,5-diamine | CAS Registry Number: 849479-15-8
Synonyms: ZINC45821349, AKOS027417515, AK464043, N3-Methyl-1,4-dihydroimidazo[4,5-c]pyrazole-3,5-diamine

Molecular Formula: C5H8N6Molecular Weight: 152.161 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ONCWNKSVZOBZKV-UHFFFAOYSA-N

849479-15-8
Imidazo[4,5-c]pyrazole-5(1H)-thione, 4,6-dihydro-1,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-diphenyl-2,4-dihydroimidazo[4,5-c]pyrazole-5-thione | CAS Registry Number: 90012-57-0
Synonyms: CTK3I5562

Molecular Formula: C16H12N4SMolecular Weight: 292.358280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHJUJILVGTWQIM-UHFFFAOYSA-N

90012-57-0
IMIDAZO[4,5-C]PYRAZOLE-5-1H-THIONE,4,6-DIHYDRO-1,3-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2,4-dihydroimidazo[4,5-c]pyrazole-5-thione | CAS Registry Number: 251989-15-8
Synonyms: Imidazo[4,5-c]pyrazole-5(1H)-thione, 4,6-dihydro-1,3-dimethyl-

Molecular Formula: C6H8N4SMolecular Weight: 168.219520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XANXUMILSBHYHG-UHFFFAOYSA-N

251989-15-8
Imidazo[4,5-c]pyridin-1-amine (1 supplier)
Compound Structure IUPAC Name: imidazo[4,5-c]pyridin-1-amine | CAS Registry Number: 861407-33-2
Synonyms: 1H-IMIDAZO[4,5-C]PYRIDIN-1-AMINE, SCHEMBL4059255, ZINC25941562

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSNXJBUECXYHCI-UHFFFAOYSA-N

861407-33-2
IMIDAZO[4,5-C]PYRIDIN-4-ONE,2-((2-(3-AMINO-6-(3-AMINO-6-(3-AMINO-6-(3-AMINO-6-(3-AMINO-6-(3,6-DIAMINOHEXANAMIDO)HEXANAMIDO)HEXANAMIDO)HEXANAMIDO)HEXANAMIDO)HEXANAMIDO)-2-DEOXY-A-D-GULOPYRANOSYL)AMINO)-3,3A,5,6,7,7A-HEXAHYDRO-7-HYDROXY-,6-CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate | CAS Registry Number: 3484-67-1
Synonyms: Streptothricin A, CID198906, LS-80355, Imidazo(4,5-c)pyridin-4-one, 2-((2-(3-amino-6-(3-amino-6-(3-amino-6-(3-amino-6-(3-amino-6-(3,6-diaminohexanamido)hexanamido)hexanamido)hexanamido)hexanamido)hexanamido)-2-deoxy-alpha-D-gulopyranosyl)amino)-3,3a,5,6,7,7a-hexahydro-7-hydroxy-, 6'-carbamate

Molecular Formula: C49H94N18O13Molecular Weight: 1143.383460 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 23

InChIKey: CTKOCMSLRIIOBG-JMSRUVCGSA-N

3484-67-1
IMIDAZO[4,5-C]PYRIDINE,1-PHENETHYL- (6 suppliers)
Compound Structure IUPAC Name: 1-phenethylimidazo[4,5-c]pyridine | CAS Registry Number: 2813-87-8
Synonyms: 1-Phenethylimidazo(4,5-c)pyridine, BRN 0748392, CID76057, Imidazo(4,5-c)pyridine, 1-phenethyl-, LS-80312

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHZYOSMVUSWWLN-UHFFFAOYSA-N

2813-87-8
IMIDAZO[4,5-D](1,3)DIAZEPIN-8-OL,3,4,7,8-TETRAHYDRO-3SS-D-RIBOFURANOSYL-,(R)- (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[(8R)-8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 11033-22-0
Synonyms: coformycin, CHEBI:16213, CHEBI:141697, AIDS031186, C11H16N4O6, NSC 277817, AIDS-031186, CID25447, NSC277817, LS-77849, C01677, (R)-3,4,7,8-Tetrahydro-3-beta-D-ribofuranosylimidazo(4,5-d)(1,3)diazepin-8-ol, Imidazo(4,5-d)(1,3)diazepin-8-ol, 3,4,7,8-tetrahydro-3-beta-D-ribofuranosyl-, (R)-, (8R)-3-beta-D-ribofuranosyl-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol, Imidazo[4,5-d][1,3]diazepin-8-ol, 3,4,7,8-tetrahydro-3-.beta.-D-ribofuranosyl-, (8R), 2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol (Coformycin), Coformycin2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C11H16N4O5Molecular Weight: 284.268540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YOOVTUPUBVHMPG-LODYRLCVSA-N

11033-22-0
Imidazo[4,5-d]-1,2,3-triazole,4-ethyl-2,4-dihydro-5-methyl-2-[4-(trifluoromethyl)phenyl]- (0 suppliers)325485-08-3
Imidazo[4,5-d][1,3]diazepin-8(1H)-one, 4,7-dihydro-,monohydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4,7-dihydro-1H-imidazo[4,5-d][1,3]diazepin-8-one;hydrochloride | CAS Registry Number: 71222-44-1
Synonyms: 4,7-dihydroimidazo[4,5-d][1,3]diazepin-8(1H)-one hydrochloride, SCHEMBL11451706, IOUSBGFCJXEEEL-UHFFFAOYSA-N, PB36271, AK172049, 6,7-Dihydroimidazo[4,5-d][1,3]diazepin-8(3H)-one monohydrochloride

Molecular Formula: C6H7ClN4OMolecular Weight: 186.598980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IOUSBGFCJXEEEL-UHFFFAOYSA-N

71222-44-1
Imidazo[4,5-D][1,3]diazepin-8(3H)-One, 4,7-Dihydro- (16 suppliers)
Compound Structure IUPAC Name: 4,7-dihydro-1H-imidazo[4,5-d][1,3]diazepin-8-one | CAS Registry Number: 72079-77-7
Synonyms: 4,7-Dihydro-imidazole[4,5-d]1,3-diazepine-8(1H)-one, AGN-PC-004CHV, SureCN5678380, AKOS006230327, AKOS015961073, AB21035, AC-12863, 4,7-Dihydroimidazole[4,5-d][1,3]diazepine-8(1H)-one, Imidazo[4,5-d][1,3]diazepin-8(1H)-one, 4,7-dihydro-, 1H,4H,7H,8H-IMIDAZO[4,5-D][1,3]DIAZEPIN-8-ONE, 4,7-DIHYDRO-IMIDAZO[4,5-D][1,3]DIAZEPIN-8(3H)-ONE, 4,7-DIHYDROIMIDAZO[4,5-D][1,3]DIAZEPIN-8(1H)-ONE, IMIDAZO[4,5-D][1,3]DIAZEPIN-8(3H)-ONE, 4,7-DIHYDRO-

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASIWDXWEDFFGPK-UHFFFAOYSA-N

72079-77-7
IMIDAZO[4,5-D][1,3]DIAZEPIN-8(3H)-ONE,5-ETHYL-6,7-DIHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 5-ethyl-4,7-dihydro-1H-imidazo[4,5-d][1,3]diazepin-8-one | CAS Registry Number: 769074-83-1
Synonyms: KB-292394, 5-Ethyl-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8(1H)-one, Imidazo[4,5-d][1,3]diazepin-8 -one,5-ethyl-6,7-dihydro-

Molecular Formula: C8H10N4OMolecular Weight: 178.191200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVSZTZNYDVRZLF-UHFFFAOYSA-N

769074-83-1
IMIDAZO[4,5-D][1,3]DIAZEPIN-8(3H)-ONE,6,7-DIHYDRO-5-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-4,7-dihydro-1H-imidazo[4,5-d][1,3]diazepin-8-one | CAS Registry Number: 771430-94-5
Synonyms: SCHEMBL6617230, CTK9A4472, KB-292763, 5-Methyl-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8(1H)-one, Imidazo[4,5-d][1,3]diazepin-8 -one,6,7-dihydro-5-methyl-

Molecular Formula: C7H8N4OMolecular Weight: 164.164620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMKDEGULNBHLKD-UHFFFAOYSA-N

771430-94-5
Imidazo[4,5-d][1,3]diazepin-8-ol, 1,6,7,8-tetrahydro-, (R)- (1 supplier)
Compound Structure IUPAC Name: (8R)-1,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol | CAS Registry Number: 87471-24-7
Synonyms: CTK2I2545

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YFIDCUXYXQUPSM-SCSAIBSYSA-N

87471-24-7
IMIDAZO[4,5-D][1,3]DIAZEPIN-8-OL, 3-(2-DEOXY-SS-D-ERYTHRO-PENTOFURANOSYL)-3,4,7,8-TETRAHYDRO-, (8R)- (2 suppliers)
Compound Structure IUPAC Name: (8R)-3-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol | CAS Registry Number: 59979-24-7
Synonyms: pentostatin, Deoxycoformycin, Vidarbine, Nipent, CO-Vidarabine, Pentostatinum, Pentostatina, Pentostatine, 2'-Deoxycoformycin, (R)-Deoxycoformycin, Co-V, PD-ADI, 8R-2'-Deoxycoformycin, (R)-2'-Deoxycoformycin, Deaminase inhibitor (PD), Vira A deaminase inhibitor, pentostatin for injection, Pentostatine [INN-French], Pentostatinum [INN-Latin], Pentostatina [INN-Spanish]

Molecular Formula: C11H16N4O4Molecular Weight: 268.269140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FPVKHBSQESCIEP-JSXQXQAOSA-N

59979-24-7
Imidazo[4,5-d][1,3]diazepin-8-ol,3,4,7,8-tetrahydro-3-b-D-xylofuranosyl-, (8R)- (0 suppliers)106466-77-7
Imidazo[4,5-d][1,3]diazepine-5,8-dione, 1,4,6,7-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 1,4,6,7-tetrahydroimidazo[4,5-d][1,3]diazepine-5,8-dione | CAS Registry Number: 139173-34-5
Synonyms: ACMC-20mykz, SureCN5745555, AGN-PC-003U8B, CTK0F2627

Molecular Formula: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OSHGFPDIPWJEEL-UHFFFAOYSA-N

139173-34-5
Imidazo[4,5-d][1,3]diazepine-5,8-dione,3,4,6,7-tetrahydro-3-(phenylmethyl)- (1 supplier)139173-33-4
Imidazo[4,5-d][1,3]oxazin-7(1H)-one, 2,5-bis(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,5-di(propan-2-yl)-1H-imidazo[4,5-d][1,3]oxazin-7-one | CAS Registry Number: 62948-76-9
Synonyms: CTK2B0433

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVJBQMRKHWNCKG-UHFFFAOYSA-N

62948-76-9
IMIDAZO[4,5-D][1,3]OXAZIN-7(1H)-ONE,5-AMINO- (6 suppliers)
Compound Structure IUPAC Name: 5-amino-1H-imidazo[4,5-d][1,3]oxazin-7-one | CAS Registry Number: 130890-45-8
Synonyms: SCHEMBL6787770, CTK8G7876, KB-291930, Imidazo[4,5-d][1,3]oxazin-7 -one,5-amino-, 5-Aminoimidazo[4,5-d][1,3]oxazin-7(1H)-one

Molecular Formula: C5H4N4O2Molecular Weight: 152.110860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMUWWBNTTNUCDI-UHFFFAOYSA-N

130890-45-8
imidazo[4,5-d][1,3]oxazin-7(3H)-one (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-5-phenylimidazo[4,5-d][1,3]oxazin-7-one | CAS Registry Number: 147501-34-6
Synonyms: 3-benzyl-5-phenylimidazo[4,5-d][1,3]oxazin-7(3H)-one

Molecular Formula: C18H13N3O2Molecular Weight: 303.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADNCNUZXVMPHLB-UHFFFAOYSA-N

147501-34-6
IMIDAZO[4,5-D][1]BENZAZEPINE, 1,4,5,6-TETRAHYDRO-2-METHYL-6-[(4-METHYLPHENYL)SULFONYL]-, HYDROCHLORIDE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4-methylphenyl)sulfonyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine;hydrochloride | CAS Registry Number: 182202-69-3
Synonyms: CTK4D8104, AG-E-32047

Molecular Formula: C19H20ClN3O2SMolecular Weight: 389.899000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUAZQDCJPBUZJJ-UHFFFAOYSA-N

182202-69-3
Imidazo[4,5-d]imidazol-2(1H)-one, hexahydro-1,3,4,6-tetranitro- (2 suppliers)
Compound Structure IUPAC Name: 1,3,4,6-tetranitro-3a,6a-dihydro-2H-imidazo[4,5-d]imidazol-5-one | CAS Registry Number: 130256-72-3
Synonyms: ACMC-20mtk7, AGN-PC-003H20, CTK0F5819

Molecular Formula: C4H4N8O9Molecular Weight: 308.122760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YUHJKGJSFSTODO-UHFFFAOYSA-N

130256-72-3
Imidazo[4,5-d]imidazol-2(1H)-one, hexahydro-4,6-bis(nitroamino)- (1 supplier)
Compound Structure IUPAC Name: N-(3-nitramido-5-oxo-3a,4,6,6a-tetrahydro-2H-imidazo[4,5-d]imidazol-1-yl)nitramide | CAS Registry Number: 143535-78-8
Synonyms: ACMC-20n2t1, CTK0B4472

Molecular Formula: C4H8N8O5Molecular Weight: 248.156920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QEUSZXHWKLOFHQ-UHFFFAOYSA-N

143535-78-8
Imidazo[4,5-d]imidazol-2(1H)-one, hexahydro-5-thioxo- (1 supplier)
Compound Structure IUPAC Name: 5-sulfanylidene-1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazol-2-one | CAS Registry Number: 75371-25-4
Synonyms: 5-thioxohexahydroimidazo[4,5-d]imidazol-2(1H)-one, AC1MCKNO, CTK2G1065, MolPort-002-507-706, BB_SC-0316, STK727064, AKOS005520855, MCULE-4929037853, (3aR,6aS)-5-thioxohexahydroimidazo[4,5-d]imidazol-2(1H)-one, (3aS,6aS)-5-thioxohexahydroimidazo[4,5-d]imidazol-2(1H)-one, 5-sulfanylidene-1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazol-2-one

Molecular Formula: C4H6N4OSMolecular Weight: 158.181640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GUPCSRQTWWHGMO-UHFFFAOYSA-N

75371-25-4
IMIDAZO[4,5-D]IMIDAZOL-2(1H)-ONE,HEXAHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,6,6a-hexahydro-1H-imidazo[4,5-d]imidazol-5-one | CAS Registry Number: 139394-44-8
Synonyms: KB-296994, Hexahydroimidazo[4,5-d]imidazol-2(1H)-one

Molecular Formula: C4H8N4OMolecular Weight: 128.132520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HOTFEAKTDZUNKT-UHFFFAOYSA-N

139394-44-8
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