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CHEMICAL products beginning with : I
8601 to 8650 of 24796 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 [173] 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Indeno[2,1-c]pyran-1-propanoic acid, 1,3,4,9-tetrahydro-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)propanoic acid | CAS Registry Number: 52001-45-3
Synonyms: CTK1G3600

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVNWTYGFPDRFIT-UHFFFAOYSA-N

52001-45-3
Indeno[2,1-c]pyran-4-carboxylic acid, 3-amino-1,9-dihydro-1,9-dioxo-,ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-amino-1,9-dioxoindeno[2,1-c]pyran-4-carboxylate | CAS Registry Number: 62681-26-9
Synonyms: NSC293885, AC1L6W0V, CHEMBL2375679, NSC-293885, ethyl 3-amino-1,9-dioxoindeno[2,1-c]pyran-4-carboxylate

Molecular Formula: C15H11NO5Molecular Weight: 285.251540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJGQZSSKISVEFC-UHFFFAOYSA-N

62681-26-9
INDENO[2,1-C]PYRAN-8-CARBOXYLIC ACID,9-(ACETYLOXY)-1-(3-FURANYL)DODECAHYDRO- 4A-HYDROXY-4,4B,8-TRIMETHYL-3-OXO-,METHYL ESTER,(1R,4R,4AR,4BR,8R,8AR,9S,9AS)-REL-(-)- (1 supplier)160791-15-1
Indeno[2,1-c]pyran-8-carboxylicacid,9-(acetyloxy)-1-(3-furanyl)dodecahydro-4a,8a-dihydroxy-4,4b,8-trimethyl-3-oxo-,methyl ester, (1R,4R,4aR,4bS,8R,8aR,9R,9aR)-rel-(+)- (9CI) (0 suppliers)155281-48-4
Indeno[2,1-c]pyrazol-8(2H)-one (2 suppliers)165686-44-2
Indeno[2,1-c]pyrazole-3a(1H)-carboxylic acid,2,3-dihydro-3,3,8-trimethyl-, methyl ester (0 suppliers)820245-96-3
INDENO[2,1-C]PYRAZOLE-3A-1H-CARBONITRILE,2,3-DIHYDRO-3,3,8-TRIMETHYL- (2 suppliers)820245-97-4
Indeno[2,1-c]thiopyran-1-acetamide, 1,3,4,9-tetrahydro-N,N,1-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)acetamide | CAS Registry Number: 52073-70-8
Synonyms: SureCN11770061, CTK1G3467

Molecular Formula: C17H21NOSMolecular Weight: 287.419740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDOPKXRVZCACGO-UHFFFAOYSA-N

52073-70-8
Indeno[2,1-c]thiopyran-1-acetic acid, 1,3,4,9-tetrahydro-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)acetic acid | CAS Registry Number: 52001-27-1
Synonyms: SureCN11769283, CTK1G3608

Molecular Formula: C15H16O2SMolecular Weight: 260.351340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDCIGLBXDWGCDW-UHFFFAOYSA-N

52001-27-1
Indeno[2,1-c]thiopyran-1-acetic acid, 1,3,4,9-tetrahydro-1-methyl-,methyl ester (0 suppliers)52073-76-4
Indeno[2,1-c]thiopyran-1-carboxamide,1,3,4,9-tetrahydro-N,N,1-trimethyl- (0 suppliers)52001-33-9
Indeno[2,1-e]-1,3-oxazin-2-amine,4-(4-chlorophenyl)-4,4a,5,9b-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine | CAS Registry Number: 27250-29-9
Synonyms: BRN 1006828, 2-Amino-4-(p-chlorophenyl)-2,4a,5,9b-tetrahydroindeno(2,1-e)-1,3-oxazine, 4-(4-chlorophenyl)-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine, Indeno(2,1-e)-1,3-oxazine, 4,4a-alpha,5,9b-alpha-tetrahydro-2-amino-4-(p-chlorophenyl)-, (+-)-, AC1L4VRL, AC1Q3NMT, CTK4F9348, AR-1F6260, AG-J-82930, LS-81842, Indeno[2,1-e]-1,3-oxazine,2-amino-4-(p-chlorophenyl)-4,4aa,5,9ba-tetrahydro-, (?A'A A'A currency)- (8CI)

Molecular Formula: C17H15ClN2OMolecular Weight: 298.766800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQPSRWPENLYVTJ-UHFFFAOYSA-N

27250-29-9
Indeno[2,1-e]indole (1 supplier)7156-32-3
Indeno[2,1-e]isoindole-1,3(2H,10H)-dione (1 supplier)63927-26-4
Indeno[2,1-e]isoindole-1,3(2H,3aH)-dione,4,10,10a,10b-tetrahydro-2-phenyl- (1 supplier)63927-25-3
Indeno[2,1-e]isoindole-1,3,10(2H)-trione (1 supplier)63927-27-5
INDENO[2,1:4,5]IMIDAZO[1,2-A]PURINE-6,12-DIONE,3,5,5A,10B-TETRAHYDRO-5A,10B-DIHYDROXY- (2 suppliers)
Compound Structure Synonyms: HZRMAWSODIDKQN-UHFFFAOYSA-N, Indeno[2,1:4,5]imidazo[1,2-a]purine-6,12-dione, 3,5,5a,10b-tetrahydro-5a,10b-dihydroxy-

Molecular Formula: C14H9N5O4Molecular Weight: 311.257 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HZRMAWSODIDKQN-UHFFFAOYSA-N

13361-19-8
INDENO[3A,4-B]OXIREN-4(1AH)-ONE,HEXAHYDRO-5,5,6,7,7-PENTAMETHYL- (3 suppliers)
Compound Structure Synonyms: EINECS 251-650-9, CID118100, 7,7a-Epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one, 4(3aH)-Indanone, 7,7a-epoxytetrahydro-1,1,2,3,3-pentamethyl-, Indeno(3a,4-b)oxiren-4(1aH)-one, hexahydro-5,5,6,7,7-pentamethyl-

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWLNXEZTYZEVLK-UHFFFAOYSA-N

33704-62-0
INDENO[3A,4-B]OXIRENE,OCTAHYDRO- (1 supplier)26593-12-4
INDENO[4',5':5,6]CYCLOHEPTA[1,2-B:3,4-B']- BISOXIRENE-3A-1H-CARBOXYLIC ACIDDODECAHYDRO-5A,7A-DIMETHYL-3-(1- METHYLETHYL)-,(3R,3AS,5AS,6AR,7AR,7BS,8AS,- 8BS,8CS)- (1 supplier)130827-02-0
Indeno[4',5':6,7]indeno[1,2-b]oxirene(9CI) (2 suppliers)
Compound Structure Synonyms: CTK1A6903

Molecular Formula: C16H8OMolecular Weight: 216.234120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBABRLKWKPOFCT-UHFFFAOYSA-N

209-65-4
INDENO[4,3A-B]FURAN,2-ETHOXYDECAHYDRO-,(3AR,6AR,9AS)-REL- (2 suppliers)208662-35-5
Indeno[4,5-c]quinolizine,hexadecahydro-7a-methyl-, (5aS,7aS,10aS,10bS)- (0 suppliers)38394-64-8
INDENO[4,5-D]-1,3-DIOXIN,4,4A,5,6,7,8,9,9B-OCTAHYDRO-7,7,8,9,9-PENTAMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 7,7,8,9,9-pentamethyl-4,4a,5,6,8,9b-hexahydrocyclopenta[h][1,3]benzodioxine | CAS Registry Number: 365411-50-3
Synonyms: AGN-PC-00PNHH, SureCN235763, UNII-3A152H3F7R, Pentamethyl octahydroindenodioxane, 7,7,8,9,9-pentamethyl-4,4a,5,6,8,9b-hexahydrocyclopenta[h][1,3]benzodioxine, Indeno(4,5-d)-1,3-dioxin, 4,4a,5,6,7,8,9,9b-octahydro-7,7,8,9,9-pentamethyl-

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJQDALIDWNJDSW-UHFFFAOYSA-N

365411-50-3
INDENO[4,5-D]IMIDAZOL-6(1H)-ONE,7-ETHYL-7,8-DIHYDRO- (2 suppliers)429683-68-1
INDENO[4,5-D]IMIDAZOLE,3,6,7,8-TETRAHYDRO- (2 suppliers)7075-65-2
INDENO[4,5-D]TRIAZOL-6(1H)-ONE,7-ETHYL-7,8-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 7-ethyl-7,8-dihydro-2H-cyclopenta[e]benzotriazol-6-one | CAS Registry Number: 429683-81-8
Synonyms: SCHEMBL5725670, Indeno[4,5-d]triazol-6 -one,7-ethyl-7,8-dihydro-

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABKCPHAHXXNKHH-UHFFFAOYSA-N

429683-81-8
INDENO[4,5-E]OXECIN,11-[(1R)-1,5-DIMETHYLHEXYL] HEXADECAHYDRO-8,10A-DIMETHYL-,(8S,- 8AR,10AR,11R,12AS,12BR)- (1 supplier)105431-94-5
INDENO[5',4':3,4]CYCLOHEPTA[1,2-B]FURAN-2,8-DIONE,3B,4,5,6,7,8B,9,10,11,11A-DECAHYDRO-4,7- DIHYDROXY-3,4,7-TRIMETHYL-9-METHYLENE-,(3BR,4S,7R,8BR,11AR)-REL- (1 supplier)73495-02-0
Indeno[5',4':3,4]cyclohepta[1,2-b]furan-2,8-dione,3b,4,5,6,7,8b,9,10,11,11a-decahydro-4,7-dihydroxy-3,4,7-trimethyl-9-methylene-,(3bR,4S,7S,8bR,11aR)-rel-(-)- (9CI) (1 supplier)57230-16-7
INDENO[5',4':4,5]CYCLOHEPT[1,2-C]OXEPIN-9(1H)-ONE, 3-[(1S)-1-[(2S)-3,6-DIHYDRO-5-METHYL-6-OXO-2H-PYRAN-2-YL]ETHYL]-2,3,3A,4,5,11,11A,12,13,13B-DECAHYDRO-12-HYDROXY-3A,11,11,13B-TETRAMETHYL-, (3R,3AR,11AS,12R,13BR)- (3 suppliers)
Compound Structure Synonyms: Lancilactone A, AIDS000847, AIDS-000847, CID451787, Indeno(5',4':4,5)cyclohept(1,2-c)oxepin-9(1H)-one, 3-((1S)-1-((2S)-3,6-dihydro-5-methyl-6-oxo-2H-pyran-2-yl)ethyl)-2,3,3a,4,5,11,11a,12,13,13b-decahydro-12-hydroxy-3a,11,11,13b-tetramethyl-, (3R,3aR,11aS,12R,13bR)-, Indeno[5',4':4,5]cyclohept[1,2-c]oxepin-9(1H)-one, 3-[(1S)-1-[(2S)-3,6-dihydro-5-methyl-6-oxo-2H-pyran-2-yl]ethyl]-2,3,3a,4,5,11,11a,12,13,13b-decahydro-12-hydroxy-3a,11,11,13b-tetramethyl-, (3R,3aR,11aS,12R,13bR)-

Molecular Formula: C30H40O5Molecular Weight: 480.635600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XOZSMWFUVBFKTJ-LSSAJNPKSA-N

218915-15-2
INDENO[5',4':4,5]CYCLOHEPT[1,2-C]OXEPIN-9(1H)-ONE, 3-[(1S)-1-[(2S)-3,6-DIHYDRO-5-METHYL-6-OXO-2H-PYRAN-2-YL]ETHYL]-2,3,3A,4,5,11,11A,13B-OCTAHYDRO-3A,11,11,13B-TETRAMETHYL-, (3R,3AR,11AR,13BR)- (1 supplier)
Compound Structure Synonyms: Lancilactone B, AIDS000961, MDQSFHBMUTXNSK-WJDWYOEMSA-, CHEBI:542788, AIDS-000961, CID451864, InChI=1/C30H38O4/c1-18-7-11-25(33-27(18)32)19(2)22-14-16-30(6)24-10-9-23-20(8-12-26(31)34-28(23,3)4)17-21(24)13-15-29(22,30)5/h7-10,12,17,19,22-23,25H,11,13-16H2,1-6H3/t19-,22+,23+,25-,29+,30-/m0/s1, Indeno(5',4':4,5)cyclohept(1,2-c)oxepin-9(1H)-one, 3-((1S)-1-((2S)-3,6-dihydro-5-methyl-6-oxo-2H-pyran-2-yl)ethyl)-2,3,3a,4,5,11,11a,13b-octahydro-3a,11,11,13b-tetramethyl-, (3R,3aR,11aR,13bR)-, Indeno[5',4':4,5]cyclohept[1,2-c]oxepin-9(1H)-one, 3-[(1S)-1-[(2S)-3,6-dihydro-5-methyl-6-oxo-2H-pyran-2-yl]ethyl]-2,3,3a,4,5,11,11a,13b-octahydro-3a,11,11,13b-tetramethyl-, (3R,3aR,11aR,13bR)-

Molecular Formula: C30H38O4Molecular Weight: 462.620320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDQSFHBMUTXNSK-WJDWYOEMSA-N

218915-16-3
INDENO[5',4':4,5]INDENO[1,7A-B]AZIRINE,3-[(1R)- 1,5-DIMETHYLHEXYL]HEXADECAHYDRO-3A,5BDIMETHYL-,(3R,3AR,5AS,5BR,10AS,10BS)- (1 supplier)22007-89-2
INDENO[5,6-B]AZIRINE,DECAHYDRO- (1 supplier)39635-90-0
INDENO[5,6-D]IMIDAZOL-2-AMINE,1,5,6,7-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 3,5,6,7-tetrahydrocyclopenta[f]benzimidazol-2-amine | CAS Registry Number: 133100-21-7
Synonyms: SCHEMBL17276046, ZINC59019976, AKOS027397069, AK436166, PL044660, 1,5,6,7-Tetrahydroindeno[5,6-d]imidazol-2-amine, 1H,5H,6H,7H-INDENO[5,6-D]IMIDAZOL-2-AMINE, Indeno[5,6-d]imidazol-2-amine, 1,5,6,7-tetrahydro-

Molecular Formula: C10H11N3Molecular Weight: 173.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USMPJFLVIXOVCY-UHFFFAOYSA-N

133100-21-7
Indeno[5,6-d]imidazol-6(1H)-one,5,7-dihydro- 2-[(R)-[(4-methoxy-3-methyl-2-pyridinyl)- methyl]sulfinyl]-5,5,7,7-tetramethyl- (0 suppliers)110262-02-7
INDENO[5,6-D]IMIDAZOL-6(1H)-ONE,5,7-DIHYDRO- 2-[(S)-[(4-METHOXY-3-METHYL-PYRIDIN-2-YL)- METHYL]SULFINYL]-5,5,7,7-TETRAMETHYL- (1 supplier)110262-03-8
INDENO[5,6-D]IMIDAZOL-6(1H)-ONE,5,7-DIHYDRO- 2-[[(4-METHOXY-3-METHYL-PYRIDIN-2-YL)METHYL]- THIO]-5,5,7,7-TETRAMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one | CAS Registry Number: 101387-97-7
Synonyms: SCHEMBL9784677, RUTMNCYLHDVUCJ-UHFFFAOYSA-N, Ro-18-5362, 5,7-dihydro-2-[[(4-methoxy-3 -methyl-2-pyridyl)methyl]thio]-5,5,7,7-tetramethylindeno[5,6-d]imidazol-6(1H)-one, 5,7-dihydro-2-[[(4-methoxy-3-methyl-2 -pyridyl)methyl]thio]-5,5,7,7-tetramethylindeno[5,6-d]imidazol-6(lH)-one, 5,7-dihydro-2-[[(4-methoxy-3-methyl-2-pyridyl)methyl]thio]-5,5,7,7-tetramethylindeno[5,6-d ]imidazol-6(lH)-one, 5,7-dihydro-2-[[(4-methoxy-3-methyl-2-pyridyl)methyl]thio]-5,5,7,7-tetramethylindeno[5,6-d]imidazol-6(1H)-one, 5,7-dihydro-2-[[(4-methoxy-3-methyl-2-pyridyl)methyl]thio]5,5,7,7-tetramethylindeno[5,6-d]imidazol-6(1H)-one, 5,7-dihydro-2[[(4-methoxy-3-methyl-2-pyridyl) methyl]thio]-5,5,7,7-tetramethylindeno[5,6-d]imidazol-6(lH)-one, 5,7-dihydro-2[[(4-methoxy-3-methyl-2-pyridyl)methyl]thio]-5,5,7,7-tetramethylindeno[5,6-d]imidazol-6(1H)-one

Molecular Formula: C22H25N3O2SMolecular Weight: 395.521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUTMNCYLHDVUCJ-UHFFFAOYSA-N

101387-97-7
INDENO[5,6-D]IMIDAZOLE,1,5,6,7-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 3,5,6,7-tetrahydrocyclopenta[f]benzimidazole | CAS Registry Number: 83655-80-5
Synonyms: SCHEMBL3589727, Indeno[5,6-d]imidazole,1,5,6,7-tetrahydro-

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKTSSVJHUFJXSR-UHFFFAOYSA-N

83655-80-5
INDENO[5,6-D]IMIDAZOLE,1,5,6,7-TETRAHYDRO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,5,6,7-tetrahydrocyclopenta[f]benzimidazole | CAS Registry Number: 133100-20-6
Synonyms: SCHEMBL3478940, CTK8G8264, Indeno[5,6-d]imidazole,1,5,6,7-tetrahydro-2-methyl-

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PIEKBNUTOAYLCQ-UHFFFAOYSA-N

133100-20-6
INDENO[5,6-D]IMIDAZOLE-2(1H)-THIONE,3,5,6,7-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 3,5,6,7-tetrahydro-1H-cyclopenta[f]benzimidazole-2-thione | CAS Registry Number: 81864-39-3
Synonyms: SCHEMBL10842204, HWAHWVSUJANCAS-UHFFFAOYSA-N, 1,5,6,7-tetrahydroindeno(5,6-d)imidazole-2-thiol, Indeno[5,6-d]imidazole-2(1H)-thione, 3,5,6,7-tetrahydro-

Molecular Formula: C10H10N2SMolecular Weight: 190.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HWAHWVSUJANCAS-UHFFFAOYSA-N

81864-39-3
Indeno[7',1':6,7,8]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,11c-tetrahydro-, (1a,2b,3a,11ca)- (9CI) (0 suppliers)139013-66-4
INDENO[7,1-BC]FURAN-2,3-DIONE,OCTAHYDRO-2A- [(2-METHOXYPHENYL)METHYL]- (1 supplier)123791-21-9
INDENO[7,1-FG]NAPHTHO[2',1':4,5]THIENO[3,2-B]- QUINOXALINE (2 suppliers)
Compound Structure Synonyms: CTK4E3346, AG-E-47307

Molecular Formula: C24H12N2SMolecular Weight: 360.430480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQVTVGQUKOEDEF-UHFFFAOYSA-N

201-28-5
INDENOCARBONIUM (1 supplier)12203-21-3
Indenochromene (1 supplier)
Compound Structure IUPAC Name: indeno[1,2-h]chromene | CAS Registry Number: 126967-71-3
Synonyms: ACMC-20ms9n, CTK0C2017

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOEAIXLASGCZOD-UHFFFAOYSA-N

126967-71-3
INDENOESTROL (3 suppliers)
Compound Structure IUPAC Name: [4-(6-acetyloxy-3-ethyl-1-methyl-1H-inden-2-yl)phenyl] acetate | CAS Registry Number: 24643-94-5
Synonyms: Klimoestrol, Indenestrol diacetate, CID163320, 2-(4-Acetoxyphenyl)-3-ethyl-1-methyl-6-indenyl acetat, 3-Ethyl-2-(p-hydroxyphenyl)-1-methylindene-6-ol diacetate, Inden-6-ol, 3-ethyl-2-(p-hydroxyphenyl)-1-methyl-, diacetate, 1H-Inden-6-ol, 2-(4-(acetyloxy)phenyl)-3-ethyl-1-methyl-, acetate

Molecular Formula: C22H22O4Molecular Weight: 350.407680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXGLCYKRNZCWKF-UHFFFAOYSA-N

24643-94-5
INDENOINDOLE (6 suppliers)
Compound Structure IUPAC Name: 5,10-dihydroindeno[1,2-b]indole | CAS Registry Number: 3254-91-9
Synonyms: Indenoindole, 5,10-Dhii, CHEBI:691739, 5,10-Dihydroindeno(1,2-b)indole, 5,10-Dihydroindeno[1,2-b]indole, CID97598, NSC135344, Indeno(1,2-b)indole, 5,10-dihydro-

Molecular Formula: C15H11NMolecular Weight: 205.254540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BMGLVVNENOOPFC-UHFFFAOYSA-N

3254-91-9
Indenoisoquinoline (1 supplier)
Compound Structure IUPAC Name: 11H-indeno[1,2-h]isoquinoline | CAS Registry Number: 97501-75-2
Synonyms: ACMC-20m1kb, SureCN669865, CTK3F2102

Molecular Formula: C16H11NMolecular Weight: 217.265240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMNDQBZTIMGTSF-UHFFFAOYSA-N

97501-75-2
INDENOLOL (7 suppliers)
Compound Structure IUPAC Name: 1-(1H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 60607-68-3
Synonyms: Indenolol, Indenololum, Indenolol (INN), Indenolol hydrochloride, Indenololum [INN-Latin], Indenolol [BAN:INN], YB 2, Sch 28316 Z, Sch 28316Z, YB-2, C15H27NO2, EINECS 262-323-5, CHEBI:355393, 30190-87-5 (hydrochloride), 81789-85-7 (hydrochloride), CID71955, 1-(4-Indenyloxy)-3-isopropylamino-2-propanol, LS-176112, D08078, 1-(7-indenyloxy)-3-isopropylaminopropan-2-ol.HCl

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPGBPFMOOXKQRX-UHFFFAOYSA-N

60607-68-3
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