A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : I
6251 to 6300 of 18418 results  Page: << Previous 50 Results 120 121 122 123 124 125 [126] 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
INDENO[1,2-C]PYRROLE-1,3(2H,3AH)-DIONE,8,8A-DIHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 4,8b-dihydro-3aH-indeno[1,2-c]pyrrole-1,3-dione | CAS Registry Number: 4464-94-2
Synonyms: CTK8I7656, Indeno[1,2-c]pyrrole-1,3 -dione,8,8a-dihydro-

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJIBAUVYCANRJD-UHFFFAOYSA-N

4464-94-2
Indeno[1,2-c]pyrrole-1,3,3,3a-tetracarboxylic acid,1,2,8,8a-tetrahydro-2-phenyl-, tetramethyl ester (1 supplier)70598-74-2
Indeno[1,2-c]pyrrole-1,3,8(2H)-trione,3a,8a-dihydro-2-methyl-3a-phenyl- (1 supplier)112122-49-3
INDENO[1,2-C]PYRROLE-6,7-DIOL,1,2,3,3A,8,8A-HEXAHYDRO-2-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol | CAS Registry Number: 103810-34-0
Synonyms: SCHEMBL10345803, AKOS027394416, AK432716, 2-Methyl-1,2,3,3a,8,8a-hexahydroindeno[1,2-c]pyrrole-6,7-diol

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZNZAEQAIHBIEL-UHFFFAOYSA-N

103810-34-0
Indeno[1,2-c]thiopyran-3-carboxylic acid, 5-formyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 5-formylindeno[1,2-c]thiopyran-3-carboxylate | CAS Registry Number: 89538-20-5
Synonyms: ACMC-20ln9v, AGN-PC-00L0SS, CTK2J4462

Molecular Formula: C15H10O3SMolecular Weight: 270.303100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JSICPIIKNMWNEZ-UHFFFAOYSA-N

89538-20-5
INDENO[1,2-D]-1,2,3-OXATHIAZOLE, 3,3A,8,8A-TETRAHYDRO-3-(METHYLSULFONYL)-, 2-OXIDE, (2S,3AR,8AS)- (3 suppliers)877994-36-0
INDENO[1,2-D]-1,2,3-OXATHIAZOLE, 3,3A,8,8A-TETRAHYDRO-3-[(4-METHYLPHENYL)SULFONYL]-, 2-OXIDE, (2S,3AR,8AS)- (3 suppliers)446021-60-9
Indeno[1,2-d]-1,3-diazepin-6(1H)-one, 2,5-dihydro-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-2,5-dihydro-1H-indeno[1,2-d][1,3]diazepin-6-one | CAS Registry Number: 77152-23-9
Synonyms: CTK2G0332

Molecular Formula: C18H14N2OMolecular Weight: 274.316560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDOUOWIBRVGCGY-UHFFFAOYSA-N

77152-23-9
INDENO[1,2-D]-1,3-DIOXIN,4,4A,5,9B-TETRAHYDRO-2-METHYL- (6 suppliers)159527-17-0
INDENO[1,2-D]IMIDAZOL-2(1H)-ONE,8,8A-DIHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 3a,4-dihydro-3H-indeno[1,2-d]imidazol-2-one | CAS Registry Number: 405894-21-5
Synonyms: CTK8I6182, KB-28960, Indeno[1,2-d]imidazol-2 -one,8,8a-dihydro-

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUSKAEXRXWGVPU-UHFFFAOYSA-N

405894-21-5
Indeno[1,2-d]imidazol-2-amine, 1,3a,8,8a-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 3,3a,4,8b-tetrahydroindeno[1,2-d]imidazol-2-amine | CAS Registry Number: 89145-65-3
Synonyms: ACMC-20lib3, CHEMBL348406, CTK3A0673

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QIGUXZGWCCVTCD-UHFFFAOYSA-N

89145-65-3
Indeno[1,2-d]imidazol-2-amine, 1,3a,8,8a-tetrahydro-, sulfate (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3,3a,4,8b-tetrahydroindeno[1,2-d]imidazol-2-amine;sulfuric acid | CAS Registry Number: 89145-66-4
Synonyms: ACMC-20lib4, CTK3A0672

Molecular Formula: C10H13N3O4SMolecular Weight: 271.292920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GTSKCKGSRNAKQF-UHFFFAOYSA-N

89145-66-4
INDENO[1,2-D]IMIDAZOL-8(3H)-ONE,3A,8A-DIHYDRO-3A-HYDROXY-2,3-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 8b-hydroxy-1,2-dimethyl-3aH-indeno[1,2-d]imidazol-4-one | CAS Registry Number: 758637-31-9
Synonyms: Indeno[1,2-d]imidazol-8 -one,3a,8a-dihydro-3a-hydroxy-2,3-dimethyl-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTFKZILHGHJPDX-UHFFFAOYSA-N

758637-31-9
INDENO[1,2-D]IMIDAZOLE,2-ETHOXY-1,3A,8,8A-TETRAHYDRO-,(3AR,8AS)-REL- (6 suppliers)265978-66-3
Indeno[1,2-d]triazol-8(3H)-one, 3a,8a-dihydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one | CAS Registry Number: 55507-30-7
Synonyms: Indeno(1,2-d)triazol-8(3H)-one, 3a,8a-dihydro-3-methyl-, AC1L3MUF, CTK1H5106, Indeno[1,2-d]triazol-8(3H)-one,3a,8a-dihydro-3-methyl-, 1-methyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIFOIZFYRHNMPW-UHFFFAOYSA-N

55507-30-7
Indeno[1,2-d]triazol-8(3H)-one,3-butyl-3a,8a-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one | CAS Registry Number: 55507-31-8
Synonyms: AC1L3MUI, 1-butyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one, Indeno(1,2-d)triazol-8(3H)-one, 3-butyl-3a,8a-dihydro-

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYHFKYCBBMIQIJ-UHFFFAOYSA-N

55507-31-8
Indeno[1,2-d]triazol-8(3H)-one,3a,8a-dihydro-3-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one | CAS Registry Number: 55507-28-3
Synonyms: AC1L3MU9, 1-(4-methoxyphenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one, Indeno(1,2-d)triazol-8(3H)-one, 3a,8a-dihydro-3-(4-methoxyphenyl)-

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPPFOXOLOOMAHV-UHFFFAOYSA-N

55507-28-3
INDENO[1,2-D]TRIAZOL-8(3H)-ONE,3A,8A-DIHYDRO-3-(4-NITROPHENYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one | CAS Registry Number: 55507-29-4
Synonyms: CID143279, Indeno[1,2-d]triazol-8(3H)-one,3a,8a-dihydro-3-(4-nitrophenyl, Indeno(1,2-d)triazol-8(3H)-one, 3a,8a-dihydro-3-(4-nitrophenyl-

Molecular Formula: C15H10N4O3Molecular Weight: 294.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JPVUWGDVIHWPNW-UHFFFAOYSA-N

55507-29-4
Indeno[1,2-d]triazole-8a(3H)-carboxylic acid, 3a,8-dihydro-3-phenyl-,methyl ester, cis- (1 supplier)71168-04-2
Indeno[1,2-e]-1,2,3-triazolo[4,5-b]pyrazin-9(2H)-one (3 suppliers)
Compound Structure Synonyms: AC1LGC0I, 2H-1,2,3,4,10-Pentaazacyclopenta[b]fluoren-9-one, SCHEMBL8238836, IQKSWMGTFGAYQU-UHFFFAOYSA-N, AKOS003194640, DB-068713

Molecular Formula: C11H5N5OMolecular Weight: 223.190300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQKSWMGTFGAYQU-UHFFFAOYSA-N

328977-69-1
Indeno[1,2-e][1,3,4]oxadiazine-2(3H)-carboxamide,7-chloro-4a-(4-chlorophenyl)-4a,5-dihydro-N-[4-(trifluoromethyl)phenyl]- (1 supplier)144171-38-0
Indeno[1,2-e][1,3,4]oxadiazine-2(3H)-carboxamide,N-(4-bromophenyl)-7-chloro-4a,5-dihydro-4a-propyl- (1 supplier)144171-49-3
Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylicacid,7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-,methyl ester, (4aS)- (16 suppliers)
Compound Structure IUPAC Name: methyl (4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate | CAS Registry Number: 173584-44-6
Synonyms: Indoxacarb, Steward, Provaunt, Advion, Avatar, Avaunt, Avent, Indoxacarb [ISO], DPX-KN 128, CHEBI:38630, HSDB 7280, DPX-MP 062-381, Indeno(1,2-e)(1,3,4)oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-(((methoxycarbonyl)(4-(trifluoromethoxy)phenyl)amino)carbonyl)-, methyl ester, (4aS)-, methyl (4aS)-7-chloro-2-{(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]carbamoyl}-2,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylate, Methyl (S)-7chloro-2,5-dihydro-2-(((methoxycarbonyl)(4-(trifluoromethoxy)phenyl)amino)carbonylindeno(1,2-e)(1,3,4)oxadiazine-4a(3H)-carboxylate, Methyl 7-chloro-2,5-dihydro-2-[N-(methoxycarbonyl)-4-(trifluoromethoxy)anilinocarbonyl]indeno[1,2-e][1,3,4]oxadiazine-4a(3H)carboxylate, Indoxacarb (JAN), SureCN22073, AC1L32MM, DSSTox_CID_12690

Molecular Formula: C22H17ClF3N3O7Molecular Weight: 527.834490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: VBCVPMMZEGZULK-NRFANRHFSA-N

173584-44-6
Indeno[1,2-e][1,3,4]thiadiazin-3(2H)-one,4a,5-dihydro-7-(1H-imidazol-1-yl)- (1 supplier)112812-20-1
Indeno[1,2-e][1,3,4]thiadiazin-3(2H)-one,4a,5-dihydro-7-(1H-imidazol-1-yl)-4a-methyl- (1 supplier)112812-21-2
Indeno[1,2-f]indole (1 supplier)84716-26-7
Indeno[1,2-j]isoquinoline-7(3H)-carboxylicacid, 5,6,7a,8-tetrahydro-2,4,10,11-tetramethoxy-3-oxo-, ethyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: ethyl 2,4,10,11-tetramethoxy-3-oxo-5,6,7a,8-tetrahydroindeno[1,2-j]isoquinoline-7-carboxylate | CAS Registry Number: 37758-00-2
Synonyms: Ethyl 2,4,10,11-tetramethoxy-3-oxo-3,5,6,7,7a,8-hexahydroindeno[1,2-j]isoquinoline-7-carboxylate

Molecular Formula: C23H27NO7Molecular Weight: 429.469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GVGGXUQADGTBEU-UHFFFAOYSA-N

37758-00-2
INDENO[1,2:4,5]IMIDAZO[1,2-A]PURINE-10,12-DIONE,3,5,5A,10A-TETRAHYDRO-5A,10A-DIHYDROXY- (7 suppliers)14667-64-2
Indeno[1,7-bc]acridine,4,5-dihydro- (2 suppliers)
Compound Structure Synonyms: Indeno(1,7-bc)acridine, 4,5-dihydro-, AC1Q4WKL, AC1L50M3, CTK4I0354, AR-1J2335, AG-J-99710

Molecular Formula: C19H13NMolecular Weight: 255.313220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUTZDASFZZNOPH-UHFFFAOYSA-N

38710-01-9
INDENO[1,7-BC]FURAN-2(3H)-ONE,OCTAHYDRO-7B-HYDROXY-4-METHYL-,(2AS,4S,5AR,7AR,7BS)- (5 suppliers)754990-69-7
Indeno[1,7a-a]naphthalene,7-[(1R)-1,5-dimethylhexyl]hexadecahydro-4a,6a-dimethyl-, (4aS,4bS,6aR,7R,10aS)- (1 supplier)102616-45-5
Indeno[1,7a-a]naphthalene,hexadecahydro-4a,6a-dimethyl-7-[(1R,4S)-1,4,5-trimethylhexyl]-,(4aS,4bR,6aR,7R,10aS)- (9CI) (1 supplier)117527-85-2
INDENO[1,7A-B]OXIREN-2(1AH)-ONE,3-(3-FURANYL)HEXAHYDRO-3A,7,7-TRIMETHYL-,(1AS,3S,3AS,7AS)- (3 suppliers)
Compound Structure IUPAC Name: (1aS,3S,3aS,7aS)-3-(furan-3-yl)-3a,7,7-trimethyl-3,4,5,6-tetrahydro-1aH-indeno[1,7a-b]oxiren-2-one | CAS Registry Number: 167937-11-3
Synonyms: AIDS059291, CHEBI:149970, AIDS059432, AIDS-059291, AIDS-059432, CID469063, (+)-PM-92131, (+/-)-PM-92131, (1aS,3S,3aS,7aS)-3-Furan-3-yl-3a,7,7-trimethyl-hexahydro-1-oxa-cyclopropa[c]inden-2-one, Indeno(1,7a-b)oxiren-2(1aH)-one, 3-(3-furanyl)hexahydro-3a,7,7-trimethyl-, (1aS,3S,3aS,7aS)-, Indeno[1,7a-b]oxiren-2(1aH)-one, 3-(3-furanyl)hexahydro-3a,7,7-trimethyl-, (1aS,3S,3aS,7aS)-, Indeno[1,7a-b]oxiren-2(1aH)-one, 3-(3-furanyl)hexahydro-3a,7,7-trimethyl-, (1aS,3S,3aS,7aS)- & (1aR,3R,3aR,7aR)-

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZKOQQKZUKXDQR-OYNZBZHQSA-N

167937-11-3
INDENO[1,7A-B]OXIRENE,OCTAHYDRO- (3 suppliers)26923-54-6
Indeno[2',1':1,2]indeno[4,5-b]furan-4,7,9-triol,3-(3,5-dihydroxyphenyl)-2,3,5b,6,10b,11-hexahydro-2,6,11-tris(4-hydroxyphenyl)-,(2R,3S,5bR,6R,10bR,11R)- (9CI) (1 supplier)
Compound Structure Synonyms: Leachianol E

Molecular Formula: C42H32O9Molecular Weight: 680.709 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: MKGFQHBCSSPJRH-KYKXGMHPSA-N

164123-49-3
Indeno[2',1':1,2]phenanthro[4,4a-b]oxirene(9CI) (3 suppliers)
Compound Structure Synonyms: CTK0I2076

Molecular Formula: C21H12OMolecular Weight: 280.319380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRXLGNGWQIVRJV-UHFFFAOYSA-N

16159-34-5
Indeno[2',1':4,5]thieno[3,2-b]thiopyran (2 suppliers)
Compound Structure Synonyms: AC1LDFGE, BIOUCXAGZQBCKZ-UHFFFAOYSA-N

Molecular Formula: C14H8S2Molecular Weight: 240.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIOUCXAGZQBCKZ-UHFFFAOYSA-N

56830-85-4
Indeno[2,1,6,7-klmn:5,4,3-m'n'a']bisthioxanthene- 5-methanamine,N-octadecyl- (1 supplier)171740-93-5
INDENO[2,1-A]INDENE (5 suppliers)
Compound Structure IUPAC Name: indeno[2,1-a]indene | CAS Registry Number: 248-58-8
Synonyms: Indenoindene, indeno[2,1-a]indene, AC1O5BZD, CTK1A4312, AG-E-74661, Indeno[2,1-a]indene(6CI,7CI,8CI,9CI), 1.2,4.5-Dibenzpentalene;Dibenzo[b,f]pentalene; Diphensuccinda-9,11-diene

Molecular Formula: C16H10Molecular Weight: 202.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZEPXROCWSMGGM-UHFFFAOYSA-N

248-58-8
INDENO[2,1-A]INDENE,5,10-DICHLORO- (5 suppliers)
Compound Structure IUPAC Name: 5,10-dichloroindeno[2,1-a]indene | CAS Registry Number: 60491-13-6
Synonyms: MolPort-003-944-210, NSC179358, CID301510, Indeno[2,1-a]indene, 5,10-dichloro-

Molecular Formula: C16H8Cl2Molecular Weight: 271.140720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XESJZQZYKNZSFW-UHFFFAOYSA-N

60491-13-6
INDENO[2,1-A]INDENE,5,10-DIHY (11 suppliers)
Compound Structure IUPAC Name: 5,10-dihydroindeno[2,1-a]indene | CAS Registry Number: 6543-29-9
Synonyms: MolPort-003-905-826, NSC123008, 5,10-Dihydroindeno[2,1-a]indene, CID275896, Indeno[2,1-a]indene, 5,10-dihydro-

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTKABUUDQHBJCL-UHFFFAOYSA-N

6543-29-9
Indeno[2,1-a]indene-5,10-dione (7 suppliers)
Compound Structure IUPAC Name: indeno[2,1-a]indene-5,10-dione | CAS Registry Number: 16408-95-0
Synonyms: indeno[2,1-a]indene-5,10-dione, NSC179359, AC1L6YL6, AKOS016014976, NSC-179359, RL02103, AK130633

Molecular Formula: C16H8O2Molecular Weight: 232.233520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXZQUDEFAEGAZ-UHFFFAOYSA-N

16408-95-0
Indeno[2,1-b]carbazole, 5,7-dihydro-7,7-dimethyl- (12 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyl-5H-indeno[2,1-b]carbazole | CAS Registry Number: 1257220-47-5
Synonyms: 7,7-Dimethyl-5,7-dihydroindeno[2,1-b]carbazole, SureCN31680, AK134321, KB-249391

Molecular Formula: C21H17NMolecular Weight: 283.366380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UAVZDBIKIOWDQF-UHFFFAOYSA-N

1257220-47-5
indeno[2,1-b]chromene-6-carbaldehyde (2 suppliers)
Indeno[2,1-b]indol-6(5H)-one (1 supplier)189107-94-6
Indeno[2,1-b]indol-6(5H)-one,6a,7,8,10a-tetrahydro-9-methyl-5-[(4-methylphenyl)sulfonyl]-, cis- (1 supplier)121667-74-1
Indeno[2,1-b]indol-6-ol, 5,6,6a,7,8,10a-hexahydro-7,7,9-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 7,7,9-trimethyl-6,6a,8,10a-tetrahydro-5H-indeno[2,3-b]indol-6-ol | CAS Registry Number: 143615-53-6
Synonyms: ACMC-20n2yg, AGN-PC-000CKJ, CTK0B4291

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MEJMHDQXKFJVKY-UHFFFAOYSA-N

143615-53-6
Indeno[2,1-b]indole (2 suppliers)
Compound Structure IUPAC Name: indeno[2,1-b]indole | CAS Registry Number: 206-72-4
Synonyms: AGN-PC-01W4UC, SCHEMBL1820516, CTK0J8577

Molecular Formula: C15H9NMolecular Weight: 203.238660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSPJVRORVHKCQW-UHFFFAOYSA-N

206-72-4
INDENO[2,1-B]INDOLE, 5,6-DIHYDRO-2,5-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-6H-indeno[2,1-b]indole | CAS Registry Number: 224581-87-7
Synonyms: Indeno[2,1-b]indole, 5,6-dihydro-2,5-dimethyl-, AGN-PC-00PKO9, SureCN2978540, CTK0J6375

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DKRFOVJORIFNRQ-UHFFFAOYSA-N

224581-87-7
Indeno[2,1-b]indole, 5,6-dihydro-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-6H-indeno[2,1-b]indole | CAS Registry Number: 90054-38-9
Synonyms: SureCN7124714, AGN-PC-00L1N1, CTK3I5027

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQVCNPBYKZHECH-UHFFFAOYSA-N

90054-38-9
6251 to 6300 of 18418 results  Page: << Previous 50 Results 120 121 122 123 124 125 [126] 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company