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CHEMICAL products beginning with : I
6101 to 6150 of 18629 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 
INDENE PICRIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1H-indene;2,4,6-trinitrophenol | CAS Registry Number: 72454-47-8
Synonyms: AG-G-85237, CTK5D6132

Molecular Formula: C15H11N3O7Molecular Weight: 345.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QXLVSALOEMUZRR-UHFFFAOYSA-N

72454-47-8
Indene, 1-(3,4,5-trimethoxybenzylidene)- (4 suppliers)
Compound Structure IUPAC Name: (1Z)-1-[(3,4,5-trimethoxyphenyl)methylidene]indene | CAS Registry Number: 2428-31-1
Synonyms: NSC 86431, 1-(3,4,5-Trimethoxybenzylidene)indene, BRN 2620491, AC1O5ME0, MolPort-019-737-982, LS-81762, Toluene, alpha-inden-1-ylidene-3,4,5-trimethoxy-, (1Z)-1-[(3,4,5-trimethoxyphenyl)methylidene]indene, Toluene, alpha-inden-1-ylidene-3,4,5-trimethoxy- (8CI)

Molecular Formula: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUWQTQJXINKVKM-GDNBJRDFSA-N

2428-31-1
INDENE,1,2,3,4,5-PENTAMETHYLCYCLOPENTANE,RUTHENIUM (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-1,2,3,3a,7a-pentaide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium | CAS Registry Number: 115560-11-7
Synonyms: Ruthenium, eta5-pentamethylcyclopentadienyl-eta5-1,2,3,3a,7a-indenyl)-, Ruthenium, .eta.5-pentamethylcyclopentadienyl-.eta.5-1,2,3,3a,7a-indenyl)-

Molecular Formula: C19H22Ru-6Molecular Weight: 351.447980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ARGWXWQCDOPHNI-UHFFFAOYSA-N

115560-11-7
Indene-1,2,3-trione 2-oxime (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxyiminoindene-1,3-dione | CAS Registry Number: 13167-95-8
Synonyms: Indantrione, 2-oxime, Oprea1_401673, NSC243691, 1H-Indene-1,2,3-trione 2-oxime, CID316190, SPB 00184, ZINC05934686, SR-01000636964-1

Molecular Formula: C9H5NO3Molecular Weight: 175.140900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJCSPOWZEXIJKM-UHFFFAOYSA-N

13167-95-8
Indene-1,2,3-trione;hydrate (1 supplier)
Compound Structure IUPAC Name: indene-1,2,3-trione;hydrate | CAS Registry Number: 2462-59-1
Synonyms: 1H-Indene-1,2,3-trione hydrate, Ninhydrine, 1,2,3-Indantrione, monohydrate, indanetrione hydrate, AC1L44TM, KSC492M9B, SCHEMBL592692, indene-1,2,3-trione hydrate, CTK3J2690, MFLQZSRHKVDEOX-UHFFFAOYSA-N, MolPort-027-835-013, ANW-43437, SBB066096, AKOS015895169, BD52785, LS-81355, I06-0288

Molecular Formula: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFLQZSRHKVDEOX-UHFFFAOYSA-N

2462-59-1
INDENE-1-CARBOXYLIC ACID,2-(DIETHYLAMINO)ETHYL ESTER,HCL (4 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 1H-indene-1-carboxylate hydrochloride | CAS Registry Number: 67292-66-4
Synonyms: CID3051115, LS-81620, Indene-1-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride

Molecular Formula: C16H22ClNO2Molecular Weight: 295.804380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFBXPEMRGYTYMM-UHFFFAOYSA-N

67292-66-4
INDENE-2-CARBOXALDEHYDE,3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1H-indene-2-carbaldehyde | CAS Registry Number: 99845-84-8
Synonyms: 3-methyl-1H-indene-2-carbaldehyde, SCHEMBL6209822, AKOS027420269, AK467813

Molecular Formula: C11H10OMolecular Weight: 158.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSIPLFHSLYDZPC-UHFFFAOYSA-N

99845-84-8
INDENE-2-ETHYLAMINE,N,N-DIMETHYL-3-PHENYL-,HYDROBROMIDE (11 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(3-phenyl-1H-inden-2-yl)ethanamine hydrobromide | CAS Registry Number: 20845-65-2
Synonyms: CID210025, LS-81729, N,N-Dimethyl-3-phenyl-indene-2-ethylamine hydrobromide, Indene-2-ethylamine, N,N-dimethyl-3-phenyl-, hydrobromide, 2-(3-Phenyl-2-indenyl)-N,N-dimethylethylamine hydrobromide

Molecular Formula: C19H22BrNMolecular Weight: 344.288680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWZIHTOPQIWGNP-UHFFFAOYSA-N

20845-65-2
INDENE-3-CARBONITRILE,2-AMINO-3A,4,7,7A-TETRAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3a,4,7,7a-tetrahydro-3H-indene-1-carbonitrile | CAS Registry Number: 90888-60-1
Synonyms: 2-amino-3a,4,7,7a-tetrahydro-1H-indene-3-carbonitrile, AKOS027418969, MCULE-2443629996, AK465984, 2-amino-3a,4,7,7a-tetrahydro-3H-indene-1-carbonitrile

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBPPGJDLVCUCRN-UHFFFAOYSA-N

90888-60-1
INDENE-3-ETHYLAMINE,N,N,2-TRIMETHYL-,HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-methyl-3H-inden-1-yl)ethanamine hydrochloride | CAS Registry Number: 21436-91-9
Synonyms: CID210614, LS-81739, N,N,2-Trimethyl-indene-3-ethylamine hydrochloride, Indene-3-ethylamine, N,N,2-trimethyl-, hydrochloride

Molecular Formula: C14H20ClNMolecular Weight: 237.768300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGFDOONFRVTECE-UHFFFAOYSA-N

21436-91-9
INDENE-3-ETHYLAMINE,N,N-DIMETHYL-2-O-TOLYL- HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-(2-methylphenyl)-3H-inden-1-yl]ethanamine hydrochloride | CAS Registry Number: 21508-38-3
Synonyms: CID210698, LS-81733, N,N-Dimethyl-2-o-tolyl-indene-3-ethylamine hydrochloride, Indene-3-ethylamine, N,N-dimethyl-2-o-tolyl-, hydrochloride

Molecular Formula: C20H24ClNMolecular Weight: 313.864260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQZRSLMDSOJILM-UHFFFAOYSA-N

21508-38-3
INDENE-3-ETHYLAMINE,N,N-DIMETHYL-2-PHENYL-,HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-phenyl-3H-inden-1-yl)ethanamine hydrochloride | CAS Registry Number: 21436-78-2
Synonyms: CID210608, LS-81732, 3-(2-Dimethylaminoethyl)-2-phenylindene hydrochloride, N,N-Dimethyl-2-phenyl-indene-3-ethylamine hydrochloride, Indene-3-ethylamine, N,N-dimethyl-2-phenyl-, hydrochloride

Molecular Formula: C19H22ClNMolecular Weight: 299.837680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZTNHXJOTUSWRL-UHFFFAOYSA-N

21436-78-2
INDENE-MALEIC ANHYDRIDE ADDUCT (7 suppliers)
Compound Structure IUPAC Name: furan-2,5-dione;1H-indene | CAS Registry Number: 60264-97-3
Synonyms: furan-2,5-dione; 1H-indene, 28476-72-4, NSC62564, furan-2,5-dione- 1h-indene(1:1), AC1L6KMT, AC1Q6ATW, Indene-maleic anhydride adduct, SCHEMBL1060502, CTK1A7152, DTXSID10289642, NSC-62564, C-53995

Molecular Formula: C13H10O3Molecular Weight: 214.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILXSCDUHHGVMOY-UHFFFAOYSA-N

60264-97-3
INDENESTROL (6 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-3H-inden-5-ol | CAS Registry Number: 24643-97-8
Synonyms: Indenestrol, Indenoestrol A, Indenestrol A, (+-)-Indenestrol A, CCRIS 7694, CHEBI:207472, C18H18O2, CID107664, LS-81795, LS-190753, 3-Ethyl-2-(p-hydroxyphenyl)-1-methylinden-6-ol, 3-Ethyl-2-(4-hydroxyphenyl)-1-methyl-1H-inden-6-ol, Inden-6-ol, 3-ethyl-2-(p-hydroxyphenyl)-1-methyl-, 1-Ethyl-2-(4-hydroxy-phenyl)-3-methyl-3H-inden-5-ol, 1H-Inden-6-ol, 3-ethyl-2-(4-hydroxyphenyl)-1-methyl-, (+/-)-3-Ethyl-2-(4-hydroxyphenyl)-1-methyl-1H-inden-6-ol, 1H-Inden-6-ol, 3-ethyl-2-(4-hydroxyphenyl)-1-methyl- (9CI), 115217-02-2

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BBOUFHMHCBZYJJ-UHFFFAOYSA-N

24643-97-8
INDENESTROL A 4'-MONOMETHYL ETHER (6 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-(4-methoxyphenyl)-3-methyl-3H-inden-5-ol | CAS Registry Number: 153312-15-3
Synonyms: Indenestrol A 4'-monomethyl ether, 4'-Me-Indenestrol A, 154569-15-0, AC1L4UNR, AC1Q56RA, 3-ethyl-2-(4-methoxyphenyl)-1-methyl-1h-inden-6-ol, CTK4C8324, OR131903, OR131905, OR224907, 1-ethyl-2-(4-methoxyphenyl)-3-methyl-3H-inden-5-ol, 1H-Inden-6-ol,3-ethyl-2-(4-methoxyphenyl)-1-methyl-, (1S)-

Molecular Formula: C19H20O2Molecular Weight: 280.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVAZIMYSHWSCCV-UHFFFAOYSA-N

153312-15-3
INDENESTROL B (5 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-1H-inden-5-ol | CAS Registry Number: 38028-27-2
Synonyms: Indenoestrol B, Indenestrol B, (-)-Indenestrol B, CCRIS 7205, C18H18O2, CID114716, LS-81793, LS-81794, 1-Ethyl-2-(4-hydroxyphenyl)-3-methyl-1H-inden-5-ol, 1H-Inden-5-ol, 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-, (-)-1-Ethyl-2-(4-hydroxyphenyl)-3-methyl-1H-inden-5-ol, IH-Inden-5-ol, 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-, (-)-, 115217-06-6

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HJVFIQKBLPQQDY-UHFFFAOYSA-N

38028-27-2
INDENESTROL B 4'-MONOMETHYL ETHER (6 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-(4-methoxyphenyl)-3-methyl-1H-inden-5-ol | CAS Registry Number: 153312-17-5
Synonyms: 4'-Me-Indenestrol B, Indenestrol B 4'-monomethyl ether, CID192629, 1-Ethyl-2-(4-methoxyphenyl)-3-methyl-1H-inden-5-ol, 167638-44-0

Molecular Formula: C19H20O2Molecular Weight: 280.360900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGRCYLHFMCPLBF-UHFFFAOYSA-N

153312-17-5
INDENESTROLB (5 suppliers)133830-97-4
Indeno(1,2,3-C,D)Fluoranthene (11 suppliers)193-41-1
Indeno(1,2,3-C,D)pyrene (15 suppliers)
Compound Structure Synonyms: o-Phenylenepyrene, Indenopyrene, 2,3-Phenylenepyrene, 2,3-o-Phenylenepyrene, Indeno[1,2,3-cd]pyrene, RCRA waste no. U137, RCRA waste number U137, 1,10-(o-Phenylene)pyrene, CCRIS 345, 1,10-(1,2-Phenylene)pyrene, 1,10-(ortho-Phenylene)pyrene, INDENO(1,2,3-CD)PYRENE, HSDB 5101, EINECS 205-893-2, CID9131, LTBB004685, BRN 1879312, LS-81874, 4-05-00-02765 (Beilstein Handbook Reference), C041508

Molecular Formula: C22H12Molecular Weight: 276.330680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SXQBHARYMNFBPS-UHFFFAOYSA-N

193-39-5
INDENO(1,2,3-DE)ISOQUINOLINE (7 suppliers)
Compound Structure Synonyms: 2-AZAFLUORANTHENE, Indeno(1,2,3-de)isoquinoline, Indeno[1,2,3-de]isoquinoline, MLS002668027, NSC60419, CID23533, NSC 60419, SMR001557779

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

InChIKey: AZEXTOPKZARAGZ-UHFFFAOYSA-N

7148-92-7
indeno(1,2-c)pyran-1-ethanamine, 1,3,4,5-tetrahydro-n,n,1-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1-methyl-4,5-dihydro-3H-indeno[1,2-c]pyran-1-yl)ethanamine | CAS Registry Number: 62099-61-0
Synonyms: Indeno(1,2-c)pyran-1-ethanamine, 1,3,4,5-tetrahydro-N,N,1-trimethyl-, AC1L50MC, AC1Q70ST, SureCN11770576, AR-1J2332, 1,3,4,9-Tetrahydro-N,N,1-trimethylindeno(1,2-c)-pyran-1,ethylamine hydrochloride, N,N-dimethyl-2-(1-methyl-1,3,4,5-tetrahydroindeno[1,2-c]pyran-1-yl)ethanamine, N,N-dimethyl-2-(1-methyl-4,5-dihydro-3H-indeno[1,2-c]pyran-1-yl)ethanamine, 57932-12-4

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMLYYKUIFGABNF-UHFFFAOYSA-N

62099-61-0
INDENO(1,7-BC)ACRIDINE,4,5-DIHYDRO-9-METHYL- (3 suppliers)
Compound Structure Synonyms: CID216374, 9-Methyl-4,5-dihydroindeno(1,7-bc)acridine, Indeno(1,7-bc)acridine, 4,5-dihydro-9-methyl-

Molecular Formula: C20H15NMolecular Weight: 269.339800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QANNIIUFQKIORI-UHFFFAOYSA-N

36779-40-5
INDENO(2,1-E)-1,3-OXAZINE,4,4A-A,5,9B-A-TETRAHYDRO-2-AMINO-4-(P-TOLYL)-,(+-)- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine | CAS Registry Number: 27250-28-8
Synonyms: BRN 1003040, CID213907, LS-81844, 2-Amino-4-(p-tolyl)-2,4a,5,9b-tetrahydro-indeno(2,1-e)-1,3-oxazine, Indeno(2,1-e)-1,3-oxazine, 4,4a-alpha,5,9b-alpha-tetrahydro-2-amino-4-(p-tolyl)-, (+-)-

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXIZACHRBPHSME-UHFFFAOYSA-N

27250-28-8
INDENO(2,1-E)-1,3-OXAZINE,4,4A-A,5,9B-A-TETRAHYDRO-2-AMINO-4-PHENYL-,(+-)- (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine | CAS Registry Number: 26839-34-9
Synonyms: BRN 0996842, 2-Amino-4-phenyl-2,4a,5,9b-tetrahydroindeno(2,1-e)-1,3-oxazine, Indeno(2,1-e)-1,3-oxazine, 4,4a-alpha,5,9b-alpha-tetrahydro-2-amino-4-phenyl-, (+-)-, 4-phenyl-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine, AC1Q4UOS, AC1L4V8C, CTK4F8601, LS-81843, PL052587, 4-PHENYL-4H,4AH,5H,9BH-INDENO[2,1-E][1,3]OXAZIN-2-AMINE, Indeno[2,1-e]-1,3-oxazin-2-amine,4,4a,5,9b-tetrahydro-4-phenyl-

Molecular Formula: C17H16N2OMolecular Weight: 264.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNRPQSTXCGOQJS-UHFFFAOYSA-N

26839-34-9
Indeno[1',2':2,3]indeno[5,6-b]furan-4,7,9-triol,3-(3,5-dihydroxyphenyl)-2,3,5,5a,10,10a-hexahydro-2,5,10-tris(4-hydroxyphenyl)-,(2R,3R,5S,5aS,10S,10aS)-rel- (0 suppliers)105093-74-1
Indeno[1',2':4,5]thieno[2,3-e]-1,4-diazepine-2,5-dione (1 supplier)651043-50-4
INDENO[1,2,3-C,D]PYRENE-D12 (9 suppliers)
Compound Structure Synonyms: Indeno(1,2,3-cd)pyrene-d12, Indeno[1,2,3-cd]pyrene-d12, 1,10-(o-Phenylene)pyrene-d12, Indeno[1,2,3-c,d]pyrene D12, (2H12)Indeno[1,2,3-cd]pyrene, 1,10-(1,2-Phenylene)pyrene-d12, Indeno(1,2,3-c,d)pyrene D12 10 microg/mL in Cyclohexane, Indeno[1,2,3-cd]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12

Molecular Formula: C22H12Molecular Weight: 288.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SXQBHARYMNFBPS-AQZSQYOVSA-N

203578-33-0
Indeno[1,2,3-cd]fluoranthene (15 suppliers)
Compound Structure Synonyms: 1,2:5,6-Dibenzopyracylene, Indeno(1,2,3-cd)fluoranthene, BCR267_FLUKA, AC1L27KL, AC1Q2A4L, CTK4E1250, AR-1J2336, FT-0627196, 19775-89-4

Molecular Formula: C22H12Molecular Weight: 276.330680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAKRHFYJDSMEMI-UHFFFAOYSA-N

193-43-1
INDENO[1,2,3-CD]FLUORANTHENE-D12 (10 suppliers)
Compound Structure

Molecular Formula: C22H12Molecular Weight: 288.404621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAKRHFYJDSMEMI-AQZSQYOVSA-N

210487-06-2
Indeno[1,2,3-cd]pyren-1-ol (0 suppliers)99520-65-7
Indeno[1,2,3-cd]pyren-12-amine (3 suppliers)
Compound Structure Synonyms: ACMC-20mqht, CTK0I3462, AKOS030604983

Molecular Formula: C22H13NMolecular Weight: 291.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVGOOTWNYBOJKX-UHFFFAOYSA-N

123311-25-1
Indeno[1,2,3-cd]pyren-2-ol (1 supplier)
Compound Structure Synonyms: CCRIS 2550, 2-Hydroxyindeno(1,2,3-cd)pyrene, AC1L47UK, indeno[1,2,3-cd]pyren-12-ol, LS-188902

Molecular Formula: C22H12OMolecular Weight: 292.330080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLNVSKHNSKFCIS-UHFFFAOYSA-N

99520-66-8
Indeno[1,2,3-cd]pyren-6-ol (2 suppliers)
Compound Structure Synonyms: CCRIS 2552, 6-Hydroxyindeno(1,2,3-cd)pyrene, AC1L47UN, indeno[1,2,3-cd]pyren-4-ol, LS-188900

Molecular Formula: C22H12OMolecular Weight: 292.330080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPMUWEANWVEMCI-UHFFFAOYSA-N

99520-67-9
INDENO[1,2,3-CD]PYRENE-1,2,8-TRIOL,1,2-DIHYDRO-,TRANS- (2 suppliers)
Compound Structure Synonyms: CID188579, trans-1,2-Dihydroindeno(1,2,3-cd)pyrene-1,2,8-triol, Indeno(1,2,3-cd)pyrene-1,2,8-triol, 1,2-dihydro-, trans-

Molecular Formula: C22H14O3Molecular Weight: 326.344760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BTTCDTCIMCRXEK-FGZHOGPDSA-N

99520-61-3
Indeno[1,2,3-cd]pyrene-1,2-diol,1,2-dihydro-, trans- (9CI) (1 supplier)
Compound Structure Synonyms: IP-1,2-Diol, BRN 5763534, trans-1,2-Dihydro-1,2-dihydroxyindeno(1,2,3-cd)pyrene, Indeno(1,2,3-cd)pyrene-1,2-diol, 1,2-dihydro-, trans-, CCRIS 2549, AC1L4TFG, LS-81876, LS-190750, trans-1,2-Dihydro-1,2-dihydroxyindeno(1,2-cd)pyrene

Molecular Formula: C22H14O2Molecular Weight: 310.345360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAYJHYHOTQVNOB-FGZHOGPDSA-N

102420-56-4
INDENO[1,2,3-DE]QUINOLINE (5 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dimethyl-4-phenyl-1,3-thiazol-3-ium-2-yl)-N,N-dimethylaniline;iodide | CAS Registry Number: 21176-85-2
Synonyms: 2-(p-(Dimethylamino)phenyl)-3,5-dimethyl-4-phenyl-thiazolium iodide, 2-[4-(dimethylamino)phenyl]-3,5-dimethyl-4-phenyl-1,3-thiazol-3-ium iodide, Thiazolium, 2-(p-(dimethylamino)phenyl)-3,5-dimethyl-4-phenyl-, iodide, AC1Q1TOM, AC1L4O9A, CTK4E6026, AR-1D6920, AG-K-02861, LS-151944, 4-(3,5-dimethyl-4-phenyl-1,3-thiazol-3-ium-2-yl)-N,N-dimethylaniline iodide

Molecular Formula: C19H21IN2SMolecular Weight: 436.352910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIERLFLDNGIVQS-UHFFFAOYSA-M

21176-85-2
INDENO[1,2,3-FG]TETRACENE (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluoronaphthalen-1-yl)methyl]benzoic acid | CAS Registry Number: 2341-58-4
Synonyms: MLS002920332, 2-[(4-fluoronaphthalen-1-yl)methyl]benzoic acid, AC1L3YUX, AC1Q5U8M, AR-1D5883, NSC135937, NSC 135937, NSC-135937, SMR001797927, o-Toluic acid, alpha-(4-fluoro-1-naphthyl)-

Molecular Formula: C18H13FO2Molecular Weight: 280.293023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHVSTMNYOCSAFF-UHFFFAOYSA-N

2341-58-4
Indeno[1,2,3-gh]benz[a]anthracene,7-methyl- (1 supplier)
Compound Structure Synonyms: CCRIS 6132, 7-Methyldibenz(a,e)aceanthrylene, 7-Methyldibenzo(a,e)fluoranthene, Dibenz(a,e)aceanthrylene, 7-methyl-, AC1L3SUB, 7-methylindeno[1,2,3-gh]tetraphene, LS-60267

Molecular Formula: C25H16Molecular Weight: 316.394540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYMGVEWHYUINOJ-UHFFFAOYSA-N

15299-08-8
Indeno[1,2,3-hi]chrysene,9b,10,11,12,13,13a-hexahydro- (1 supplier)
Compound Structure Synonyms: AC1L4CEH, 9b,10,11,12,13,13a-Hexahydroindeno(1,2,3-hi)chrysene, Indeno(1,2,3-hi)chrysene, 9b,10,11,12,13,13a-hexahydro-

Molecular Formula: C24H20Molecular Weight: 308.415600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJSFJWONTWSJRG-UHFFFAOYSA-N

111189-37-8
INDENO[1,2,3-IJ]ISOQUINOLIN-9-OL,5,6-DIMETHOXY- (3 suppliers)
Compound Structure Synonyms: CID5488662, Indeno(1,2,3-ij)isoquinolin-9-ol, 5,6-dimethoxy-

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUCVGXXKAGOIKY-UHFFFAOYSA-N

78416-88-3
INDENO[1,2,3-IJ]ISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 4-(5-ethyl-3-methyl-4-propyl-1,3-thiazol-3-ium-2-yl)-N,N-dimethylaniline;iodide | CAS Registry Number: 21176-91-0
Synonyms: 2-[4-(dimethylamino)phenyl]-5-ethyl-3-methyl-4-propyl-1,3-thiazol-3-ium iodide, 2-(p-(Dimethylamino)phenyl)-5-ethyl-3-methyl-4-propyl-thiazolium iodide, Thiazolium, 2-(p-(dimethylamino)phenyl)-5-ethyl-3-methyl-4-propyl-, iodide, AC1Q1TOO, AC1L4O9G, CTK4E6027, AR-1D6929, AG-J-88280, LS-151948, 4-(5-ethyl-3-methyl-4-propyl-1,3-thiazol-3-ium-2-yl)-N,N-dimethylaniline iodide

Molecular Formula: C17H25IN2SMolecular Weight: 416.363270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQMOOWCIZHYEIS-UHFFFAOYSA-M

21176-91-0
Indeno[1,2,3-ij]isoquinoline,4,5,6,9-tetramethoxy- (3 suppliers)
Compound Structure Synonyms: SCHEMBL9694705, 4,5,6,9-Tetramethoxyindeno[1,2,3-ij]isoquinoline

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NEFBDVHXWZXSMU-UHFFFAOYSA-N

38366-04-0
Indeno[1,2-a]anthracen-8-one (1 supplier)
Compound Structure IUPAC Name: indeno[1,2-a]anthracen-8-one | CAS Registry Number: 86853-94-3
Synonyms: 8H-INDENO(2,1-A)ANTHRACEN-8-ONE, AC1L1JCE, indeno[1,2-a]anthracen-8-one, 8H-indeno[1,2-a]anthracen-8-one

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

InChIKey: STBWUELCJDLESK-UHFFFAOYSA-N

86853-94-3
Indeno[1,2-b]azepine, 7,8,9,10-tetrachloro- (1 supplier)
Compound Structure IUPAC Name: 7,8,9,10-tetrachloroindeno[1,2-b]azepine | CAS Registry Number: 112489-21-1
Synonyms: ACMC-20mgd6, AGN-PC-00O6PK, CTK0D1705

Molecular Formula: C13H5Cl4NMolecular Weight: 316.997500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZMDENPXAPAMCV-UHFFFAOYSA-N

112489-21-1
Indeno[1,2-b]azirin-6(1H)-one, 1-butyl-1a,6a-dihydro- (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-1a,6a-dihydroindeno[1,2-b]azirin-6-one | CAS Registry Number: 56359-28-5
Synonyms: Indeno(1,2-b)azirin-6(1H)-one, 1-butyl-1a,6a-dihydro-, AC1L3MZL, CTK1H5006, Indeno[1,2-b]azirin-6(1H)-one,1-butyl-1a,6a-dihydro-, 1-butyl-1a,6a-dihydroindeno[1,2-b]azirin-6-one

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJSHYLYUJXNTST-UHFFFAOYSA-N

56359-28-5
INDENO[1,2-B]AZIRIN-6(1H)-ONE,1A,6A-DIHYDRO-1-(4-NITROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-1a,6a-dihydroindeno[1,2-b]azirin-6-one | CAS Registry Number: 55507-33-0
Synonyms: CID143283, Indeno[1,2-b]azirin-6(1H)-one,1a,6a-dihydro-1-(4-nitrophenyl)-, Indeno(1,2-b)azirin-6(1H)-one, 1a,6a-dihydro-1-(4-nitrophenyl)-

Molecular Formula: C15H10N2O3Molecular Weight: 266.251500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQKATDGZZBENMD-UHFFFAOYSA-N

55507-33-0
Indeno[1,2-b]azirine-1a(1H)-carboxylic acid, 6,6a-dihydro-1-phenyl-,methyl ester (0 suppliers)71188-14-2
Indeno[1,2-b]azirine-6a(1H)-carboxylic acid, 1a,6-dihydro-1-phenyl-,methyl ester (0 suppliers)71168-07-5
INDENO[1,2-B]FLUORENE, 2,8-DIBROMO-6,12-DIHYDRO-6,6,12,12-TETRAMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,8-dibromo-6,6,12,12-tetramethylindeno[1,2-b]fluorene | CAS Registry Number: 872705-64-1
Synonyms: Indeno[1,2-b]fluorene, 2,8-dibromo-6,12-dihydro-6,6,12,12-tetramethyl-, AGN-PC-0COQPC, SureCN5063493, CTK3C5013

Molecular Formula: C24H20Br2Molecular Weight: 468.223600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSRBXXWZFGGDPX-UHFFFAOYSA-N

872705-64-1
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