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CHEMICAL products beginning with : B
6301 to 6350 of 160090 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 
Benz[cd]indol-2(1H)-one,1-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methylbenzo[cd]indol-2-one | CAS Registry Number: 1710-20-9
Synonyms: Benz(cd)indol-2(1H)-one, 1-methyl-, BRN 0140914, 1-Methylbenzo[cd]indol-2(1H)-one, 1-Methylbenz(c,d)indol-2(1H)-one, AQ-390/40003493, AC1L3S9S, SureCN1101925, MolPort-000-644-169, 1-Methylbenz(cd)indol-2(1H)-one, ZINC00189853, AKOS001034959, MCULE-2773975847, NCGC00093510-01, LS-33481, EU-0044776, ST50507891, 5-21-08-00558 (Beilstein Handbook Reference), T0503-2622

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQEZXFSADTVEQB-UHFFFAOYSA-N

1710-20-9
Benz[cd]indol-2(1H)-one,6,7,8,8a-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 6,7,8,8a-tetrahydro-1H-benzo[cd]indol-2-one | CAS Registry Number: 102192-76-7
Synonyms: BRN 0151312, 6,7,8,8a-Tetrahydrobenz(c,d)indol-2(1H)-one, Benz(cd)indol-2(1H)-one, 6,7,8,8a-tetrahydro-, Benz[cd]indol-2(1H)-one, 6,7,8,8a-tetrahydro-, AGN-PC-00MTKN, AKOS005065445, LS-33482, 2-21-00-00266 (Beilstein Handbook Reference)

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACSJWLIRNFHVID-UHFFFAOYSA-N

102192-76-7
Benz[cd]indol-2-amine,N-(2-methylpropyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)benzo[cd]indol-2-amine;hydrochloride | CAS Registry Number: 102147-06-8
Synonyms: N-(2-Methylpropyl)benz(cd)indol-2-amine hydrochloride, Benz(cd)indol-2-amine, N-(2-methylpropyl)-, monohydrochloride, LS-33434

Molecular Formula: C15H17ClN2Molecular Weight: 260.761880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SUTKNCYHSXMJDP-UHFFFAOYSA-N

102147-06-8
Benz[cd]indol-2-amine,N-(phenylmethyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-benzylbenzo[cd]indol-2-amine;hydrochloride | CAS Registry Number: 102147-07-9
Synonyms: N-(Phenylmethyl)benz(cd)indol-2-amine hydrochloride, Benz(cd)indol-2-amine, N-(phenylmethyl)-, monohydrochloride, LS-33438

Molecular Formula: C18H15ClN2Molecular Weight: 294.778100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VOLQZVQNBPZWGI-UHFFFAOYSA-N

102147-07-9
Benz[cd]indol-2-amine,N-[2-(4-morpholinyl)ethyl]-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)benzo[cd]indol-2-amine;dihydrochloride | CAS Registry Number: 102147-10-4
Synonyms: N-(2-(4-Morpholinyl)ethyl)benz(cd)indol-2-amine dihydrochloride, Benz(cd)indol-2-amine, N-(2-(4-morpholinyl)ethyl)-, dihydrochloride, LS-33435

Molecular Formula: C17H21Cl2N3OMolecular Weight: 354.274140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XZDDZJJBLHPHJL-UHFFFAOYSA-N

102147-10-4
Benz[cd]indol-2-amine,N-[3-(4-morpholinyl)propyl]-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N-(3-morpholin-4-ylpropyl)benzo[cd]indol-2-amine;hydrate;dihydrochloride | CAS Registry Number: 102146-99-6
Synonyms: 2-(3-Morpholinopropylamino)benz(c,d)indole dihydrochloride monohydrate, Benz(cd)indol-2-amine, N-(3-(4-morpholinyl)propyl)-, hydrochloride, hydrate (1:2:1), LS-33436

Molecular Formula: C18H25Cl2N3O2Molecular Weight: 386.316000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MIFRJINEROZHCU-UHFFFAOYSA-N

102146-99-6
Benz[cd]indol-3(1H)-one (1 supplier)
Compound Structure IUPAC Name: 4,5-dihydro-1H-benzo[cd]indol-3-one | CAS Registry Number: 113204-12-9
Synonyms: SCHEMBL10672758, AKOS023769343, 4,5-Dihydrobenzo[cd]indole-3(1H)-one, Benz[cd]indol-3(1H)-one, 4,5-dihydro-

Molecular Formula: C11H9NOMolecular Weight: 171.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKZFEFUEELLVMC-UHFFFAOYSA-N

113204-12-9
Benz[cd]indol-4-amine (1 supplier)107650-30-6
Benz[cd]indol-5(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1H-benzo[cd]indol-5-one | CAS Registry Number: 37006-34-1
Synonyms: Benz[cd]indol-5 -one, SCHEMBL6412510, SCHEMBL11210162, CTK8I4542

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGRNCKUEDJMHED-UHFFFAOYSA-N

37006-34-1
Benz[cd]indole (2 suppliers)
Compound Structure IUPAC Name: benzo[cd]indole | CAS Registry Number: 209-02-9
Synonyms: SureCN2637178, CTK1A4464

Molecular Formula: C11H7NMolecular Weight: 153.179980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTCMYCAFVUUNBK-UHFFFAOYSA-N

209-02-9
Benz[cd]indole-1(3H)-carboxylic acid (1 supplier)138343-73-4
Benz[cd]indole-2(1H)-thione (3 suppliers)93661-68-8
Benz[cd]indole-3-carboxamide, 1,3,4,5-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 1,3,4,5-tetrahydrobenzo[cd]indole-3-carboxamide | CAS Registry Number: 124051-27-0
Synonyms: SC-70564

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PVQOZGYOMSZTGL-UHFFFAOYSA-N

124051-27-0
Benz[cd]indole-3-carboxamide, 1,3,4,5-tetrahydro-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3,4,5-tetrahydrobenzo[cd]indole-3-carboxamide | CAS Registry Number: 2229-80-3
Synonyms: SCHEMBL7741198, SC-70575

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XAYFXDRLEOTSHR-UHFFFAOYSA-N

2229-80-3
Benz[cd]indole-3-carboxylic acid, 1,3,4,5-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 1,3,4,5-tetrahydrobenzo[cd]indole-3-carboxylic acid | CAS Registry Number: 124051-26-9
Synonyms: AKOS022646767, SC-70566, 1,3,4,5-tetrahydrobenzo[cd]indole-3-carboxylic acid

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMNAXVYYDNIJGU-UHFFFAOYSA-N

124051-26-9
Benz[cd]indole-3-carboxylicacid, 1-(3-furanylcarbonyl)-1,3,4,5-tetrahydro-6-hydroxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-3-carbonyl)-6-hydroxy-2-methyl-4,5-dihydro-3H-benzo[cd]indole-3-carboxylic acid | CAS Registry Number: 20027-01-4
Synonyms: CTK1A7069

Molecular Formula: C18H15NO5Molecular Weight: 325.315400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DKIJFIJIIICYBK-UHFFFAOYSA-N

20027-01-4
BENZ[CD]INDOLE-3-METHANAMINE, 1,3,4,5-TETRAHYDRO- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-bromo-2-phenylethanamine;hydrobromide | CAS Registry Number: 1241-02-7
Synonyms: Phenethylamine, beta-bromo-N,N-dibenzyl-, hydrobromide, Dibenzylamine, N-(2-bromo-2-phenylethyl)-, hydrobromide, AC1L3SR1, AC1Q23AZ, n,n-dibenzyl-2-bromo-2-phenylethanamine hydrobromide(1:1), LS-103151, N,N-dibenzyl-2-bromo-2-phenylethanamine hydrobromide

Molecular Formula: C22H23Br2NMolecular Weight: 461.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIEZLRLEWXPYQZ-UHFFFAOYSA-N

1241-02-7
Benz[cd]indole-5-acetic acid, 1,3,4,5-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3,4,5-tetrahydrobenzo[cd]indol-5-yl)acetic acid | CAS Registry Number: 38073-11-9
Synonyms: AKOS023772027, SC-70571

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJSLBJIBJXDERV-UHFFFAOYSA-N

38073-11-9
Benz[cd]indole-5-carboxylicacid, 1,2-dihydro-6-nitro-2-oxo- (2 suppliers)
Compound Structure IUPAC Name: 6-nitro-2-oxo-1H-benzo[cd]indole-5-carboxylic acid | CAS Registry Number: 66959-28-2
Synonyms: NSC144450, 6-(Hydroxy(oxido)amino)-2-oxo-1,2-dihydrobenzo(cd)indole-5-carboxylic acid, 6-(Hydroxy(oxido)amino)-2-oxo-1,2-dihydrobenzo[cd]indole-5-carboxylic acid, CTK2F8184, NSC 144450, NSC-144450

Molecular Formula: C12H6N2O5Molecular Weight: 258.186440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DHCFXWRTVNXHPG-UHFFFAOYSA-N

66959-28-2
Benz[cd]indole-6-carboxamide,4-(dipropylamino)-1,3,4,5-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 4-(dipropylamino)-1,3,4,5-tetrahydrobenzo[cd]indole-6-carboxamide | CAS Registry Number: 114943-19-0
Synonyms: 4-(dipropylamino)-1,3,4,5-tetrahydrobenzo[cd]indole-6-carboxamide, 100561-24-8, Benz(cd)indole-6-carboxamide, 4-(dipropylamino)-1,3,4,5-tetrahydro-, Benz[cd]indole-6-carboxamide, 4-(dipropylamino)-1,3,4,5-tetrahydro-, 115994-31-5, ACMC-20dia7, LY 178210, AC1Q5IZY, AC1L1U1J, AGN-PC-005DGC, SureCN6364891, CHEMBL296753, Benz[cd]indole-6-carboxamide,4-(dipropylamino)-1,3,4,5-tetrahydro-, (4R)-, CHEBI:174203, L004509, 4-(Dipropylamino)-1,3,4,5-tetrahydrobenz(cd)indole-6-carboxamide

Molecular Formula: C18H25N3OMolecular Weight: 299.410600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTOJFUORFUYGSV-UHFFFAOYSA-N

114943-19-0
Benz[cd]indolium,1-ethyl-2-methyl-, iodide (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 5529-78-2
Synonyms: SMR000063591, ST50935924, N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide, AC1M2OLD, MLS000081821, MLS002635646, MolPort-008-300-983, HMS2352F14, STK485423, ZINC02657465, AKOS003394883, MCULE-4758181533, 2-[(5-methyl-3-phenylisoxazol-4-yl)carbonylamino]-4,5,6-trihydrocyclopenta[1,2 -b]thiophene-3-carboxamide

Molecular Formula: C19H17N3O3SMolecular Weight: 367.421580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVOPBSQZSJLXTE-UHFFFAOYSA-N

5529-78-2
Benz[cd]indolium,2-[4-[butyl(2-chloroethyl)amino]phenyl]-1-methyl-, chloride (1:1) (0 suppliers)64663-13-4
Benz[cd]indolium,6-chloro-2-[2-[3-[2-(6-chloro-1-ethylbenz[cd]indol-2(1H)-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl]ethenyl]-1-ethyl-,iodide (1:1) (0 suppliers)66556-80-7
Benz[cd]indolium,6-chloro-2-[2-[5-[2-(6-chloro-1-ethylbenz[cd]indol-2(1H)-ylidene)ethylidene]-5,6-dihydro-4-phenyl-2H-pyran-3-yl]ethenyl]-1-ethyl-,chloride (1:1) (0 suppliers)148077-02-5
Benz[cd]oxireno[f]isoindole(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A7663

Molecular Formula: C11H5NOMolecular Weight: 167.163500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBGRDIKJUFTINF-UHFFFAOYSA-N

211-83-6
Benz[d]indeno[5,4-f]tetrazolo[1,5-a]azepin-10-ol,1,2,3,3a,3b,9,10,11,12,12a,12b,13,14,14a-tetradecahydro-12a,14a-dimethyl-1-(5-methyl-1H-tetrazol-1-yl)-,10-acetate, (1S,3aR,3bR,10S,12aR,12bR,14aS)- (0 suppliers)65719-58-6
Benz[e]aceanthrylene (8 suppliers)
Compound Structure Synonyms: Benz(e)aceanthrylene, benz[e]aceanthrylene, Benz(4,5)aceanthrylene, CCRIS 2270, BRN 3606601, Benz[4,5]aceanthrylene, AC1Q1IVH, AC1L3G6W, CTK0H8851, AR-1H7847, Benz[e]aceanthrylene(7CI,8CI,9CI), AG-E-45916, LS-24780, FT-0662546

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPMKRLARTMANBR-UHFFFAOYSA-N

199-54-2
Benz[e]acephenanthrylene (15 suppliers)
Compound Structure Synonyms: Benzo[b]fluoranthene, 3,4-Benzfluoranthene, 2,3-Benzofluoranthene, 3,4-Benzofluoranthene, BENZO(B)FLUORANTHENE, 2,3-Benzfluoranthene, benzo[e]acephenanthrylene, Benzo(e)fluoranthene, B(b)F, 2,3-Benzofluoranthrene, Benzo[e]fluoranthene, Benz(e)acephenanthrylene, 4,5-Benzofluoranthene, 3,4-Benzofluoranthrene, CCRIS 72, 3,4-Benz(e)acephenanthrylene, BCR047_FLUKA, Benzo[b]fluoranthene solution, HSDB 4035, MLS002415713

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTOVXSOBNPWTSH-UHFFFAOYSA-N

205-99-2
BENZ[E]ACEPHENANTHRYLENE-13C6 (5 suppliers)
Compound Structure Synonyms: Benz[e]acephenanthrylene-13C6

Molecular Formula: C20H12Molecular Weight: 258.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTOVXSOBNPWTSH-RAQIEMAGSA-N

1397206-82-4
Benz[e]azulen-6-ol,1,2,3,3a,4,5,6,6a,7,8,10a,10b-dodecahydro-3a,6,9-trimethyl-3-(1-methylethyl)-,(3R,3aS,6R,6aS,10aR,10bR)-rel-(+)- (0 suppliers)71386-39-5
Benz[e]azulene (1 supplier)
Compound Structure IUPAC Name: benzo[e]azulene | CAS Registry Number: 229-41-4
Synonyms: AGN-PC-000GXJ, CTK0I8188

Molecular Formula: C14H10Molecular Weight: 178.229200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGMRJEZNTZJDHP-UHFFFAOYSA-N

229-41-4
Benz[e]azulene-1,4-dione,2,3,6a,7,8,9,10,10a-octahydro-2,5-dimethyl-10-methylene-7-(1-methylethenyl)-,(2R,6aS,7R,10aR)- (0 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-10-methylidene-7-prop-1-en-2-yl-3,6a,7,8,9,10a-hexahydro-2H-benzo[h]azulene-1,4-dione | CAS Registry Number: 103630-34-8
Synonyms: (2R,6aS)-2,5-dimethyl-10-methylidene-7-(prop-1-en-2-yl)-2,3,6a,7,8,9,10,10a-octahydrobenzo[e]azulene-1,4-dione

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTEYTHRWXHJPKG-UHFFFAOYSA-N

103630-34-8
Benz[e]azulene-1,4-dione,2,3,6a,7,8,9,10,10a-octahydro-2,5-dimethyl-10-methylene-7-(1-methylethenyl)-,(2S,6aS,7R,10aR)- (1 supplier)
Compound Structure IUPAC Name: (2S,6aS)-2,5-dimethyl-10-methylidene-7-prop-1-en-2-yl-3,6a,7,8,9,10a-hexahydro-2H-benzo[h]azulene-1,4-dione | CAS Registry Number: 103667-52-3
Synonyms: Curcusone B, CCRIS 1443, AC1L41TS, LS-188928, (2S,6aS)-2,5-dimethyl-10-methylidene-7-prop-1-en-2-yl-3,6a,7,8,9,10a-hexahydro-2H-benzo[h]azulene-1,4-dione

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTEYTHRWXHJPKG-BOLLXYOYSA-N

103667-52-3
Benz[e]azulene-1,4-dione,2,3,6a,7,8,9,10,10a-octahydro-2-hydroxy-2,5-dimethyl-10-methylene-7-(1-methylethenyl)-,(2R,6aS,7R,10aR)- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,5-dimethyl-10-methylidene-7-prop-1-en-2-yl-3,6a,7,8,9,10a-hexahydrobenzo[h]azulene-1,4-dione | CAS Registry Number: 103667-53-4
Synonyms: 103630-35-9, (2R,6aS)-2-hydroxy-2,5-dimethyl-10-methylidene-7-(prop-1-en-2-yl)-2,3,6a,7,8,9,10,10a-octahydrobenzo[e]azulene-1,4-dione, (2S,6aS)-2-hydroxy-2,5-dimethyl-10-methylidene-7-(prop-1-en-2-yl)-2,3,6a,7,8,9,10,10a-octahydrobenzo[e]azulene-1,4-dione

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBPPEQIYWCILTJ-UHFFFAOYSA-N

103667-53-4
Benz[e]azulene-1,4-dione,2,3,6a,7,8,9,10,10a-octahydro-3-hydroxy-2,5-dimethyl-10-methylene-7-(1-methylethenyl)-,(2S,3R,6aS,7R,10aR)- (0 suppliers)117893-48-8
Benz[e]indeno[1,2-b]indole,9-ethyl- (1 supplier)
Compound Structure Synonyms: Benz(e)indeno(1,2-b)indole, 9-ethyl-, 6'-Ethyl-2,3-1',2'-indeno-4,5-benzoindole [French], AC1L3ICY, LS-33418, 6'-Ethyl-2,3-1',2'-indeno-4,5-benzoindole

Molecular Formula: C21H15NMolecular Weight: 281.350500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTCAHTNWKBPKRS-UHFFFAOYSA-N

63991-52-6
Benz[e]indeno[2,1-b]azepine(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: indeno[2,1-c][2]benzazepine | CAS Registry Number: 242-13-7
Synonyms: CTK1A4404

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGLZHVDSJBUBSQ-UHFFFAOYSA-N

242-13-7
BENZ[E]ISOBENZOFURAN-1,3,9(6H)-TRIONE, 7,8-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 7,8-dihydro-6H-benzo[e][2]benzofuran-1,3,9-trione | CAS Registry Number: 922508-38-1
Synonyms: Benz[e]isobenzofuran-1,3,9(6H)-trione, 7,8-dihydro-, AGN-PC-00S34W, CHEMBL499292, CTK3G0336

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HARGJQXLVFCJCF-UHFFFAOYSA-N

922508-38-1
Benz[f]azulen-10-amine, N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methylbenzo[g]azulen-4-amine | CAS Registry Number: 67249-18-7
Synonyms: CTK1H8362

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQKMEFGWJQMMKR-UHFFFAOYSA-N

67249-18-7
Benz[f]azulen-4(1H)-one, 2,3,9,10-tetrahydro-1,1-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1,2,4,5-tetrahydrobenzo[f]azulen-10-one | CAS Registry Number: 144581-68-0
Synonyms: ACMC-20n44s, CTK0B2972

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPJVJKUSTKMAJX-UHFFFAOYSA-N

144581-68-0
Benz[f]azulen-9(1H)-one, 1,1,2,2,3,3-hexafluoro-2,3-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluorobenzo[f]azulen-5-one | CAS Registry Number: 64400-40-4
Synonyms: CTK1I5291

Molecular Formula: C14H6F6OMolecular Weight: 304.187259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YSPKBTYUWINDNL-UHFFFAOYSA-N

64400-40-4
Benz[f]azulene-1,4a,9(1H)-triol,2,3,3a,4,5,6,7,8,- 8a,9-decahydro-3a,8a-dimethyl-5-methylene- 1-(1-methylethyl)-,(1R,3aS,4aR,8aR,9S)-rel- (3 suppliers)
Compound Structure IUPAC Name: 5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,5,9a-triol | CAS Registry Number: 60259-78-1
Synonyms: Dolatriol, NSC267237, AC1L81WU, NSC-267237, DOLABELLA (B712568K039), 5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,5,9a-triol

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OZAJHJQSQQYTRD-UHFFFAOYSA-N

60259-78-1
Benz[f]azulene-2,4,6,8,9,10(3H)-hexol,2,4,4a,5,6,7,8,8a,9,10-decahydro-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-5-methylene-,2,4,8,9-tetraacetate 10-benzoate, (2S,3aS,4S,4aR,6S,8S,8aS,9R,10R)- (0 suppliers)153415-41-9
Benz[f]azulene-2,4,6,8,9,10-hexol,2,3,3a,4,4a,5,6,7,8,8a,9,10-dodecahydro-5-(hydroxymethyl)-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-,4,6,8,9-tetraacetate, (2S,3aS,4S,4aR,5R,6S,8S,8aS,9R,10R)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2S,4R,5R,5aS,6S,8S,9R,9aR,10S,10aS)-5,6,10-triacetyloxy-2,4-dihydroxy-9-(hydroxymethyl)-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-1,2,4,5,6,7,8,9,9a,10-decahydrobenzo[f]azulen-8-yl] acetate | CAS Registry Number: 162558-97-6
Synonyms: Taxayuntin G, Taxayuntine G, AC1NT0RD, CHEMBL514952, [(2S,4R,5R,5aS,6S,8S,9R,9aR,10S,10aS)-5,6,10-triacetyloxy-2,4-dihydroxy-9-(hydroxymethyl)-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-1,2,4,5,6,7,8,9,9a,10-decahydrobenzo[f]azulen-8-yl] acetate

Molecular Formula: C28H42O12Molecular Weight: 570.632 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WUVMSPNBLYLYRM-ZOAIKBMOSA-N

162558-97-6
Benz[f]azulene-2,6,8,9,10(3H)-pentol,2,4,4a,5,6,7,8,8a,9,10-decahydro-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-5-methylene-,8,9,10-triacetate, (2S,3aS,4aR,6S,8S,8aS,9R,10R)- (0 suppliers)172430-77-2
Benz[f]azulene-4a,6(3H)-diol,2,3a,4,5,6,7,8,8a,9,- 10-decahydro-3a,8a-dimethyl-5-methylene- 1-(1-methylethyl)-,(3aR,4aR,6S,8aR)- (1 supplier)
Compound Structure IUPAC Name: (5aR,8S,9aR,10aR)-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-1,2,4,5,6,7,8,10-octahydrobenzo[f]azulene-8,9a-diol | CAS Registry Number: 75744-71-7
Synonyms: (-)-Isoamijiol, (-)-1(15),8-dolastadiene-2beta,14beta-diol, Isoamijiol, LMPR0104250002

Molecular Formula: C20H32O2Molecular Weight: 304.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEHZXAFZUPRJBB-NMLBUPMWSA-N

75744-71-7
BENZ[F]ISOBENZOFURAN, 4,9-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 4,9-diphenylbenzo[f][2]benzofuran | CAS Registry Number: 923268-33-1
Synonyms: SureCN12172656, CTK3F9299, Benz[f]isobenzofuran, 4,9-diphenyl-

Molecular Formula: C24H16OMolecular Weight: 320.383240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXYYBUXRAATXKL-UHFFFAOYSA-N

923268-33-1
Benz[f]isoquinolin-2(1H)-one, 3,4-dihydro-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one | CAS Registry Number: 78634-33-0
Synonyms: AC1MLU3C, CTK2G5088, 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NEIHVSRZUUUHCM-UHFFFAOYSA-N

78634-33-0
Benz[f]isoquinolin-2(3H)-one, 4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-methylsulfanyl-3H-benzo[f]isoquinolin-2-one | CAS Registry Number: 51475-12-8
Synonyms: CTK1G4730

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FACNHDIFRNSGPC-UHFFFAOYSA-N

51475-12-8
Benz[f]isoquinolin-4(1H)-one, 6-(acetyloxy)-2,3-dihydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-4-oxo-1,2-dihydrobenzo[f]isoquinolin-6-yl) acetate | CAS Registry Number: 61209-82-3
Synonyms: CTK2E4788

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNTRYCHRBKKLKF-UHFFFAOYSA-N

61209-82-3
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