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CHEMICAL products beginning with : I
8251 to 8300 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[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 SOLUTION (1 supplier)
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 (8 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 (7 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)
Compound Structure IUPAC Name: hexacyclo[16.3.1.02,7.08,21.011,20.014,19]docosa-1(22),2,4,6,8,10,12,14(19),15,17,20-undecaen-9-ol | CAS Registry Number: 99520-65-7
Synonyms: CCRIS 2551, 1-Hydroxyindeno(1,2,3-cd)pyrene, 1-HYDROXYINDENO[1,2,3-CD]PYRENE, AC1L47UH, LS-188901

Molecular Formula: C22H12OMolecular Weight: 292.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFGKSOWJMVCJED-UHFFFAOYSA-N

99520-65-7
Indeno[1,2,3-cd]pyren-12-amine (4 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 (1 supplier)
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 (13C6, 99%) (1 supplier)
INDENO[1,2,3-CD]PYRENE (D12, 98%) (1 supplier)
INDENO[1,2,3-CD]PYRENE (D12, 98%) 200 UG/ML IN ISOOCTANE (1 supplier)
INDENO[1,2,3-CD]PYRENE UNLABELED (1 supplier)
INDENO[1,2,3-CD]PYRENE UNLABELED 1 MG/ML IN METHYLENE CHLORIDE (1 supplier)
Indeno[1,2,3-Cd]Pyrene-[13C6] (1 supplier)362044-56-2
INDENO[1,2,3-CD]PYRENE-1,2,8-TRIOL,1,2-DIHYDRO-,TRANS- (1 supplier)
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 (2 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 (2 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- (2 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 (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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
Indeno[1,2-b]fluorene, 2,8-dibromo-6,6,12,12-tetrahexyl-6,12-dihydro- (4 suppliers)
Compound Structure IUPAC Name: 2,8-dibromo-6,6,12,12-tetrahexylindeno[1,2-b]fluorene | CAS Registry Number: 872705-69-6
Synonyms: 2,8-Dibromo-6,6,12,12-tetrahexyl-6,12-dihydroindeno[1,2-b]fluorene, SCHEMBL14374366, AKOS030629658

Molecular Formula: C44H60Br2Molecular Weight: 748.772 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBZIJLWKWKFZSJ-UHFFFAOYSA-N

872705-69-6
Indeno[1,2-b]fluorene, 6,12-dihydro- (6 suppliers)
Compound Structure IUPAC Name: 6,12-dihydroindeno[1,2-b]fluorene | CAS Registry Number: 486-52-2
Synonyms: 6,12-dihydroindeno[1,2-b]fluorene, QBBPWJMJLXOORS-UHFFFAOYSA-N, ZINC59200446, AKOS028113932, ACN-043318

Molecular Formula: C20H14Molecular Weight: 254.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBBPWJMJLXOORS-UHFFFAOYSA-N

486-52-2
INDENO[1,2-B]FLUORENE, 6,12-DIHYDRO-6,6,12,12-TETRAMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6,6,12,12-tetramethylindeno[1,2-b]fluorene | CAS Registry Number: 872705-63-0
Synonyms: Indeno[1,2-b]fluorene, 6,12-dihydro-6,6,12,12-tetramethyl-, AGN-PC-0CMFVJ, CTK3C5014

Molecular Formula: C24H22Molecular Weight: 310.431480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMDDQHKTCPOZNM-UHFFFAOYSA-N

872705-63-0
INDENO[1,2-B]FLUORENE, 6,12-DIHYDRO-6,6,12,12-TETRAOCTYL- (1 supplier)
Compound Structure IUPAC Name: 6,6,12,12-tetraoctylindeno[1,2-b]fluorene | CAS Registry Number: 264281-52-9
Synonyms: CTK0I6143, Indeno[1,2-b]fluorene, 6,12-dihydro-6,6,12,12-tetraoctyl-

Molecular Formula: C52H78Molecular Weight: 703.175720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHHOWQKHLMRCLS-UHFFFAOYSA-N

264281-52-9
Indeno[1,2-b]fluorene-6,12-dione (8 suppliers)
Compound Structure IUPAC Name: indeno[1,2-b]fluorene-6,12-dione | CAS Registry Number: 5695-13-6
Synonyms: SCHEMBL2788682, CTK1E1450, AAUHGKXJBZEARK-UHFFFAOYSA-N, AKOS030525704, KS-0000199W, Indeno[1,2-b]fluorene-6,12-dione, 99%

Molecular Formula: C20H10O2Molecular Weight: 282.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAUHGKXJBZEARK-UHFFFAOYSA-N

5695-13-6
INDENO[1,2-B]FLUORENE-6,12-DIONE, 2,8-BIS[BIS(4-METHYLPHENYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2,8-bis(4-methyl-N-(4-methylphenyl)anilino)indeno[1,2-b]fluorene-6,12-dione | CAS Registry Number: 915406-01-8
Synonyms: SureCN14073259, CTK3G4242

Molecular Formula: C48H36N2O2Molecular Weight: 672.811640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLRIWNCMDXYUMX-UHFFFAOYSA-N

915406-01-8
Indeno[1,2-b]indol-10(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 5H-indeno[1,2-b]indol-10-one | CAS Registry Number: 53904-16-8
Synonyms: indeno[1,2-b]indol-10(5H)-one, ZINC00088293, AC1MD99V, SureCN6503650, Oprea1_474629, CHEMBL2011585, CTK1F9980, MolPort-002-044-436, 5H-indeno[1,2-b]indol-10-one

Molecular Formula: C15H9NOMolecular Weight: 219.238060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHOZLQCFHOVMLW-UHFFFAOYSA-N

53904-16-8
Indeno[1,2-b]indol-10(5H)-one, 5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-methylindeno[1,2-b]indol-10-one | CAS Registry Number: 67987-46-6
Synonyms: CTK1J2680

Molecular Formula: C16H11NOMolecular Weight: 233.264640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKQWGEKMUULWBM-UHFFFAOYSA-N

67987-46-6
Indeno[1,2-b]indol-10(5H)-one,8-[2-(dimethylamino)ethoxy]-2,3-dimethoxy-,O-[(1S)-1-methyl-2-propynyl]oxime, (10Z)- (0 suppliers)478287-39-7
INDENO[1,2-B]INDOL-2-AMINE, 7-(4-BUTYLPHENYL)-6-FLUORO-5,10-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 7-(4-butylphenyl)-6-fluoro-5,10-dihydroindeno[1,2-b]indol-2-amine | CAS Registry Number: 920304-41-2
Synonyms: SureCN1092251, CTK3H1765, Indeno[1,2-b]indol-2-amine, 7-(4-butylphenyl)-6-fluoro-5,10-dihydro-

Molecular Formula: C25H23FN2Molecular Weight: 370.461923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYGVEBFSXWKIQB-UHFFFAOYSA-N

920304-41-2
INDENO[1,2-B]INDOLE, 5,10-DIHYDRO-5,8-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5,8-dimethyl-10H-indeno[1,2-b]indole | CAS Registry Number: 335161-58-5
Synonyms: Indeno[1,2-b]indole, 5,10-dihydro-5,8-dimethyl-, AGN-PC-01N7AO, SureCN2952793, CTK1B8388

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

InChIKey: UERDRKZGACRLPC-UHFFFAOYSA-N

335161-58-5
Indeno[1,2-b]indole, 5,10-dihydro-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-10H-indeno[1,2-b]indole | CAS Registry Number: 7428-85-5
Synonyms: ZINC04114181, AC1OFQ1B, SureCN6248438, CTK2H0336, MolPort-002-799-080, 5-methyl-10H-indeno[1,2-b]indole

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

InChIKey: YWOQUYASJOJVPR-UHFFFAOYSA-N

7428-85-5
Indeno[1,2-b]indole, 5,10-dihydro-8-methyl- (3 suppliers)
Compound Structure IUPAC Name: 8-methyl-5,10-dihydroindeno[1,2-b]indole | CAS Registry Number: 133571-27-4
Synonyms: ACMC-20mv02, SureCN4627835, CTK0F4693

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YGRCIFRFDDKIRR-UHFFFAOYSA-N

133571-27-4
INDENO[1,2-B]INDOLE, 8-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 8-methylindeno[1,2-b]indole | CAS Registry Number: 408315-39-9
Synonyms: CTK1D4251, Indeno[1,2-b]indole, 8-methyl-

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

InChIKey: PRKLCRVVTYHLFU-UHFFFAOYSA-N

408315-39-9
Indeno[1,2-b]indole,4b,5,9b,10-tetrahydro-8- methoxy-6-methyl-,(4bR,9bS)-rel- (0 suppliers)133571-69-4
Indeno[1,2-b]indole,5,10-dihydro-5-[(2-methoxyphenyl)methyl]-8-methyl- (0 suppliers)849910-37-8
Indeno[1,2-b]indole,5,10-dihydro-5-methyl-10-[(4-methylphenyl)methylene]- (0 suppliers)114142-00-6
Indeno[1,2-b]indole,7-(4-butylphenyl)-6-fluoro-5,10-dihydro-2-(1H-tetrazol-1-yl)- (0 suppliers)920303-90-8
Indeno[1,2-b]indole-2-carbonitrile,7-(4-butylphenyl)-6-fluoro-5,10-dihydro- (0 suppliers)920302-48-3
8251 to 8300 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
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