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CHEMICAL products beginning with : 4
24151 to 24200 of 199343 results  Page: << Previous 50 Results 480 481 482 483 [484] 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,9-Dioxa-3,7-diazadec-2-enamide,2-cyano-7-(2,6-dimethylphenyl)-5-methyl-6-oxo- (1 supplier)89744-58-1
4,9-Dioxa-3,7-diazadec-2-enamide,2-cyano-7-(2,6-dimethylphenyl)-6-oxo- (1 supplier)89744-52-5
4,9-Dioxa-5,8-diazadodeca-5,7-diene-1,12-diaminium,N1,N1,N1,N12,N12,N12-hexaethyl-, iodide (1:2) (1 supplier)
Compound Structure IUPAC Name: triethyl-[3-[(E)-[(2E)-2-[3-(triethylazaniumyl)propoxyimino]ethylidene]amino]oxypropyl]azanium;diiodide | CAS Registry Number: 10231-34-2
Synonyms: L.M. 2023, (Ethanediylidenebis(nitrilooxytrimethylene))bis(triethylammonium) diiodide, AMMONIUM, (ETHANEDIYLIDENEBIS(NITRILOOXYTRIMETHYLENE))BIS(TRIETHYL-, DIIODIDE, LS-17922

Molecular Formula: C20H44I2N4O2Molecular Weight: 626.397900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ARFNVTTUKCUZDU-VIDIEQDGSA-L

10231-34-2
4,9-Dioxa-5,8-diazadodeca-5,7-diene-1,12-diaminium,N1,N1,N1,N12,N12,N12-hexamethyl-, iodide (1:2) (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-[(E)-[(2E)-2-[3-(trimethylazaniumyl)propoxyimino]ethylidene]amino]oxypropyl]azanium;diiodide | CAS Registry Number: 15107-12-7
Synonyms: L.M. 2018, (Ethanediylidenebis(nitrilooxytrimethylene))bis(trimethylammonium) diiodide, AMMONIUM, (ETHANEDIYLIDENEBIS(NITRILOOXYTRIMETHYLENE))BIS(TRIMETHYL-, DIIODIDE, LS-17923

Molecular Formula: C14H32I2N4O2Molecular Weight: 542.238420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WONNGYOWJPPDHY-GRGFVBHMSA-L

15107-12-7
4,9-Dioxa-5,8-diazadodeca-5,7-diene-1,12-diaminium,N1,N1,N1,N12,N12,N12-hexamethyl-6,7-diphenyl-, iodide (1:2) (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-[(2E)-1,2-diphenyl-2-[3-(trimethylazaniumyl)propoxyimino]ethylidene]amino]oxypropyl-trimethylazanium;diiodide | CAS Registry Number: 10238-12-7
Synonyms: L.M. 2014, ((Diphenylethanediylidene)bis(nitrilooxytrimethylene))bis(trimethylammonium) diiodide, Ammonium, ((diphenylethanediylidene)bis(nitrilooxytrimethylene))bis(trimethyl-, diiodide, LS-17870

Molecular Formula: C26H40I2N4O2Molecular Weight: 694.430340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAMHCHIBNPCASO-LDLMNINZSA-L

10238-12-7
4,9-Dioxa-5,8-disiladodeca-1,11-diyne,5,5,8,8-tetrakis[(1,1-dimethyl-2-propynyl)oxy]-3,3,10,10-tetramethyl- (1 supplier)139602-18-9
4,9-Dioxa-5,8-disiladodeca-1,11-diyne,5,8-bis[(1,1-dimethyl-2-propynyl)oxy]-3,3,5,8,10,10-hexamethyl- (1 supplier)139602-17-8
4,9-DIOXA-5-SILABICYCLO[6.1.0]NONANE (3 suppliers)
Compound Structure IUPAC Name: 4,9-dioxa-5-silabicyclo[6.1.0]nonane | CAS Registry Number: 185101-75-1
Synonyms: CTK0H1294, PL017453, 4,9-Dioxa-5-silabicyclo[6.1.0]nonane(9CI)

Molecular Formula: C6H12O2SiMolecular Weight: 144.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAYLPLYVGHAHLI-UHFFFAOYSA-N

185101-75-1
4,9-Dioxabicyclo[6.1.0]nonane,3-(1-bromopropylidene)-6-chloro-5-(2E)-2-penten-4-ynyl-, (1S,3Z,5S,6S,8R)-(9CI) (2 suppliers)
Compound Structure IUPAC Name: (1R,3S,4S,6E,8S)-6-(1-bromopropylidene)-3-chloro-4-[(E)-pent-2-en-4-ynyl]-5,9-dioxabicyclo[6.1.0]nonane | CAS Registry Number: 75410-75-2
Synonyms: Venustin A

Molecular Formula: C15H18BrClO2Molecular Weight: 345.661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPGHQCSIHTZTOJ-VQOMWOJRSA-N

75410-75-2
4,9-Dioxabicyclo[6.1.0]nonane,3-(1-bromopropylidene)-6-chloro-5-(2Z)-2-penten-4-ynyl-, (1S,3E,5S,6S,8R)-(9CI) (1 supplier)75443-78-6
4,9-DIOXADODECANE-1,12-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 3,9-di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane | CAS Registry Number: 75788-94-2
Synonyms: 6600-31-3, EINECS 229-542-8, 3,9-dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane, NSC 82301, 3,9-di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane, BRN 0282701, Bis(delta-tetrahydrobenzylidene)pentaerythritol, Bis(.delta.-tetrahydrobenzylidene)pentaerythritol, ST093115, 3,9-Di(3-cyclohexenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane, 2,4,8,10-Tetraoxaspiro(5.5)undecane, 3,9-di(3-cyclohexenyl)-, 2,4,8,10-Tetraoxaspiro(5.5)undecane, 3,9-di-3-cyclohexen-1-yl-, 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-di-3-cyclohexen-1-yl-, 3,9-Di-(3-cyclohexenyl)-2,4,8,10-tetraoxaspiro(5,5)undecane, W-110168, 3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro(5.5)undecane, 3,9-bis(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane, NSC82301, AC1L3ZV6, AC1Q1GZ4

Molecular Formula: C19H28O4Molecular Weight: 320.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKTJXDHLMJKSGI-UHFFFAOYSA-N

75788-94-2
4,9-Dioxatricyclo[4.4.0.02,7]decane(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1C5958

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCHXDZSISPQGDA-UHFFFAOYSA-N

395-37-9
4,9-Dioxatricyclo[4.4.0.02,7]decane-3,5,8,10-tetrone(9CI) (1 supplier)
Compound Structure Synonyms: CTK0I0733

Molecular Formula: C8H4O6Molecular Weight: 196.113760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GYRSDLPQIHOPLY-UHFFFAOYSA-N

15377-91-0
4,9-DIOXO-3,5,10-TRIOXA-8-AZATRIDEC-12-EN-1-YL METHACRYLATE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(prop-2-enoxycarbonylamino)ethoxycarbonyloxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 66470-38-0
Synonyms: EINECS 266-370-2, CID6455328, 4,9-Dioxo-3,5,10-trioxa-8-azatridec-12-en-1-yl methacrylate

Molecular Formula: C13H19NO7Molecular Weight: 301.292460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KVWLRDVRAFLQPD-UHFFFAOYSA-N

66470-38-0
4,9-dioxo-4,9-dihydronaphtho[2,3-b]furan-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4,9-dioxobenzo[f][1]benzofuran-2-carboxylic acid | CAS Registry Number: 1133287-34-9
Synonyms: Napabucasin analogue, CHEMBL2171367, SCHEMBL12640087, EX-A4876

Molecular Formula: C13H6O5Molecular Weight: 242.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHHXQQALJIOVBY-UHFFFAOYSA-N

1133287-34-9
4,9-diphenyl-3a,4,9,9a-tetrahydro-4,9-epoxynaphtho[2,3-c]furan-1,3-dione (1 supplier)
Compound Structure Synonyms: AE-508/36398026, NSC118820, AC1L6TAG, AC1Q6H9C, AGN-PC-00IJ09, CTK5E2206, MolPort-002-800-231, AR-1F8935, AG-K-33230, MCULE-1142760178, NSC-118820, 1,8-diphenyl-11,14-dioxatetracyclo[6.5.1.0~2,7~.0~9,13~]tetradeca-2,4,6-triene-10,12-dione

Molecular Formula: C24H16O4Molecular Weight: 368.381440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXGWNCJNLUFEQL-UHFFFAOYSA-N

75925-22-3
4,9-DIPHENYL-3A,4,9,9A-TETRAHYDRO-4,9-EPOXYNAPHTHO[2,3-D][1,3]DIOXOL-2-ONE (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one | CAS Registry Number: 56195-73-4
Synonyms: Tetraphenylcyclopentadienone, 479-33-4, Cyclone, Tetracyclone, Tetracyclon, 2,3,4,5-Tetraphenylcyclopenta-2,4-dienone, Tetraphenyl-2,4-cyclopentadien-1-one, 2,4-Cyclopentadien-1-one, 2,3,4,5-tetraphenyl-, 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one, 2,3,4,5-Tetraphenylcyclopentadienone, Cyclone (compound), NSC 2060, 2,3,4,5-Tetraphenyl-2,4-cyclopentadienone, PLGPSDNOLCVGSS-UHFFFAOYSA-N, 2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-one, AC-907/25014396, 2, 2,3,4,5-tetraphenyl-, 2,4,5-Tetraphenylcyclopentadienone, 2,4,5-Tetraphenyl-2,4-cyclopentadienone, C29H20O

Molecular Formula: C29H20OMolecular Weight: 384.478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLGPSDNOLCVGSS-UHFFFAOYSA-N

56195-73-4
4,9-DIPHENYLNAPHTHO[2,3-C]FURAN-1,3-DIONE (1 supplier)
Compound Structure IUPAC Name: 4,7-dimethyl-6H-pyrano[3,2-c]pyridine-2,5-dione | CAS Registry Number: 59225-86-4
Synonyms: ST50037367, 4,7-dimethyl-2H-pyrano[3,2-c]pyridine-2,5(6H)-dione, ZINC00090297, AC1Q6FVJ, AC1LE2I8, Oprea1_610829, CTK1H4943, MolPort-000-422-555, HMS1757E06, AR-1F8830, AKOS000808379, MCULE-5782255555, 4,7-dimethyl-6H-pyrano[3,2-c]pyridine-2,5-dione, 4,7-dimethyl-6-hydropyrano[5,6-c]pyridine-2,5-dione, 2H-Pyrano[3,2-c]pyridine-2,5(6H)-dione, 4,7-dimethyl-

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWDXOJOBVIGEOK-UHFFFAOYSA-N

59225-86-4
4,9-disulfanylidene-3,5,8,10-tetrazabicyclo[4.4.0]dec-11-ene-2,7-dione (1 supplier)
Compound Structure IUPAC Name: 2,6-bis(sulfanylidene)-1,5-dihydropyrimido[5,4-d]pyrimidine-4,8-dione | CAS Registry Number: 39269-38-0
Synonyms: NSC288390, AC1N9Y6K, NSC-288390, 2,6-bis(sulfanylidene)-1,5-dihydropyrimido[5,4-d]pyrimidine-4,8-dione

Molecular Formula: C6H4N4O2S2Molecular Weight: 228.251560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HNTHPSUIOUUVCO-UHFFFAOYSA-N

39269-38-0
4,9-DITHIA-1,12-DIPHOSPHADODECANE (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-phosphanylethylsulfanyl)butylsulfanyl]ethylphosphane | CAS Registry Number: 193073-60-8
Synonyms: 4,9-Dithia-1,12-diphosphadodecane, AGN-PC-00P1PL, CTK0A1445

Molecular Formula: C8H20P2S2Molecular Weight: 242.321924 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQFBOVSJAVBOAP-UHFFFAOYSA-N

193073-60-8
4,9-Dithia-1,2,6,7-tetraazaspiro[4.4]nona-2,7-diene (1 supplier)
Compound Structure IUPAC Name: 1,6-dithia-3,4,8,9-tetrazaspiro[4.4]nona-2,7-diene | CAS Registry Number: 6402-66-0
Synonyms: CTK2F7825

Molecular Formula: C3H4N4S2Molecular Weight: 160.220660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTZWCXPVDMRYJT-UHFFFAOYSA-N

6402-66-0
4,9-Dithia-1,2,6,7-tetraazaspiro[4.4]nona-2,7-diene,1,3,6,8-tetraphenyl- (1 supplier)34241-53-7
4,9-Dithia-5,8-diazadodecanedioic acid, 4,4,9,9-tetraoxide (1 supplier)
Compound Structure IUPAC Name: 3-[2-(2-carboxyethylsulfonylamino)ethylsulfamoyl]propanoic acid | CAS Registry Number: 66608-62-6
Synonyms: CTK1H9738

Molecular Formula: C8H16N2O8S2Molecular Weight: 332.351240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VOAXNNXFEBGRMK-UHFFFAOYSA-N

66608-62-6
4,9-Dithiadodecane (1 supplier)
4,9-DITHIOXO-2,3,10,11-TETRATHIA-5,8-DIAZADODECANEBIS(THIOIC) ACID O,O-DIBUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: O-butyl [2-[(butoxycarbothioyldisulfanyl)carbothioylamino]ethylcarbamothioyldisulfanyl]methanethioate | CAS Registry Number: 109477-54-5
Synonyms: NSC20866, CHEBI:298427, Symmetric thiuram disulfide analog, AIDS032881, AIDS-032881, NSC 20866, NSC-20866, CID3001054, 2,3,10,11-Tetrathia-5,8-diazadodecanebis(thioic) acid, 4,9-dithioxo-, O,O-dibutyl ester, Carbamic acid, ethylenebis(dithio-, bis(anhydrosulfide) with O-butyl trithioperoxycarbonate, bis-(Dithiocarbonic acid O-butyl ester),N'-(2-Dithiocarboxyamino-ethyl)-dithio carbamic acid, Carbamic acid, ethylenebis[dithio-, bis(anhydrosulfide) with O-butyl trithioperoxycarbonate

Molecular Formula: C14H24N2O2S8Molecular Weight: 508.872560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNMCEVBWQIEBOD-UHFFFAOYSA-N

109477-54-5
4,9-DITHIOXO-3,10-DITHIA-5,8-DIAZADODECANE-1,12-DIOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(carboxymethylsulfanylcarbothioylamino)ethylcarbamothioylsulfanyl]acetic acid | CAS Registry Number: 92348-14-6
Synonyms: USAF T-6, AIDS124393, Bis(carboxymethyl)ethylene dithiocarbamate, AIDS-124393, NSC27347, NSC 27347, CID3003757, LS-49739, Carbamic acid, dithio-, bis(carboxymethyl)ethylene, 4,9-Dithioxo-3,10-dithia-5,8-diazadodecane-1,12-dioic acid, CARBAMIC ACID, ETHYLENEBIS(DITHIO-, BIS(CARBOXYMETHYL) ESTER, 64059-06-9

Molecular Formula: C8H12N2O4S4Molecular Weight: 328.451880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FNWUENKHSUYDGL-UHFFFAOYSA-N

92348-14-6
4,9-Dodecanedione (2 suppliers)
Compound Structure IUPAC Name: dodecane-4,9-dione | CAS Registry Number: 1490-38-6
Synonyms: dodecane-4,9-dione, AC1LB4R0, CTK0E8787

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATYOIKSGVNLFRA-UHFFFAOYSA-N

1490-38-6
4,9-EPITHIO-1H-NAPHTH[2,3-D]IMIDAZOLE (3 suppliers)
Compound Structure Synonyms: 4,9-Epithio-1H-naphth[2,3-d]imidazole(9CI), CTK1C1676, AG-F-14290

Molecular Formula: C11H6N2SMolecular Weight: 198.243740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKAVQPOPNWWQKY-UHFFFAOYSA-N

337973-25-8
4,9-EPOXY-1H-NAPHTH[2,3-D]IMIDAZOLE (4 suppliers)
Compound Structure Synonyms: AG-D-58782, CTK4B5993

Molecular Formula: C11H6N2OMolecular Weight: 182.178140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIRUAQYUNFDVRN-UHFFFAOYSA-N

128551-92-8
4,9-Epoxy-1H-naphth[2,3-d]imidazole(9CI) (1 supplier)
Compound Structure IUPAC Name: sodium;5,6-dibutylnaphthalene-2-sulfonate | CAS Registry Number: 128553-02-6
Synonyms: 5,6-Dibutyl-2-naphthalenesulfonic acid sodium salt

Molecular Formula: C18H23NaO3SMolecular Weight: 342.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBHUOJZHWWJNML-UHFFFAOYSA-M

128553-02-6
4,9-Epoxynaphth[2,3-d]isoxazole, 3a,4,9,9a-tetrahydro-3-phenyl- (1 supplier)
Compound Structure Synonyms: ACMC-20m8gf, AGN-PC-00M2RL, CTK0G5303

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVIFRGZAVGAWDP-UHFFFAOYSA-N

105562-17-2
4,9-EPOXYNAPHTH[2,3-D]OXAZOLE-5,8-DIOL,4,9-DIHYDRO- (3 suppliers)215808-85-8
4,9-Epoxynaphtho[2,3-c]furan-1,3-dione (1 supplier)
Compound Structure Synonyms: CTK1D8783

Molecular Formula: C12H4O4Molecular Weight: 212.157760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGKLNBHHGOVXEZ-UHFFFAOYSA-N

4480-96-0
4,9-Epoxynaphtho[2,3-c]furan-1,3-dione,3a,4,9,9a-tetrahydro-, (3aR,4R,9S,9aS)-rel- (1 supplier)
Compound Structure Synonyms: (3a-alpha,4-beta,9-beta,9a-alpha)-3a,4,9,9a-Tetrahydro-4,9-epoxynaphtho(2,3-c)furan-1,3-dione, 4,9-Epoxynaphtho(2,3-c)furan-1,3-dione, 3a,4,9,9a-tetrahydro-, (3a-alpha,4-beta,9-beta,9a-alpha)-, LS-64100

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

InChIKey: CJPSIBAIMIKXCI-YNFQOJQRSA-N

109428-59-3
4,9-Esteadine-3,17-dione (0 suppliers)
4,9-Ethano-1H-benz[f]isoindole-1,3(2H)-dione (1 supplier)
Compound Structure Synonyms: CTK1D8422

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUKBMSSPCAQZEQ-UHFFFAOYSA-N

4428-19-7
4,9-Ethano-1H-benz[f]isoindole-1,3,10(2H)-trione (1 supplier)26596-16-7
4,9-Ethanocycloocta[c]furan(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A5507

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYFALFBHOCSCQP-UHFFFAOYSA-N

23135-72-0
4,9-Ethanonaphtho[2,3-c]furan-1,3,10-trione,3a,4,9,9a-tetrahydro-,polymer with 2,5-furandione and 1,2-propanediol (1 supplier)37264-67-8
4,9-Ethanonaphtho[2,3-c]furan-1,3-diol, 1,3,3a,4,9,9a-hexahydro- (1 supplier)
Compound Structure Synonyms: ACMC-20mahd, AGN-PC-00N3OE, CTK0D6926

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHLYFOMRGKGQJJ-UHFFFAOYSA-N

106727-10-0
4,9-Etheno-1H-benz[f]isoindole-1,3(2H)-dione,3a,4,4a,5,6,7,8,8a,9,9a-decahydro-2-phenyl- (1 supplier)62707-86-2
4,9-Etheno-8a,4a-(iminomethano)-1H-benz[f]isoindole-1,3(2H)-dione(9CI) (1 supplier)31283-66-6
4,9-Ethenonaphtho[2,3-c]furan-1,3,5,8-tetrone,3a,4,4a,8a,9,9a-hexahydro- (1 supplier)26290-49-3
4,9-Methano-1H-benz[f]indene, 3a,4,4a,5,8,8a,9,9a-octahydro- (1 supplier)
Compound Structure Synonyms: AGN-PC-0D6X39, CTK1A9378

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSSCBIUNJPVASB-UHFFFAOYSA-N

37746-35-3
4,9-Methano-1H-benz[f]indene, 3a,4,4a,5,8,8a,9,9a-octahydrodimethyl- (1 supplier)
Compound Structure Synonyms: ACMC-20mfe0, CTK0D2803

Molecular Formula: C16H22Molecular Weight: 214.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZVGYLFTRALXBX-UHFFFAOYSA-N

112041-34-6
4,9-Methano-1H-benz[f]indene-5,6,7,8-tetracarboxylic acid,3a,4,4a,8a,9,9a-hexahydro-, tetramethyl ester (1 supplier)875563-20-5
4,9-Methano-1H-benz[f]indene-5-methanol, dodecahydro- (1 supplier)
Compound Structure Synonyms: CTK1I7242

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPCYJCKXQRKPEY-UHFFFAOYSA-N

63351-13-3
4,9-METHANO-1H-BENZ[F]INDENEDICARBOXALDEHYDE, DODECAHYDRO- (1 supplier)
Compound Structure Synonyms: CTK1J0326, 4,9-Methano-1H-benz[f]indenedicarboxaldehyde, dodecahydro-

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYMZRJHUQARECH-UHFFFAOYSA-N

602299-56-9
4,9-METHANONAPHTHO[2,3-C]FURAN-1,3-DIONE, 3A,4,9,9A-TETRAHYDRO-, (3AR,4R,9S,9AS)-REL- (2 suppliers)7646-55-1
4,9-Methanopyrido[2,1-c][1,4]oxazin-7-amine,6-(diphenylmethyl)octahydro-N-[(2-methoxyphenyl)methyl]- (1 supplier)141379-73-9
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