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CHEMICAL products beginning with : A
2751 to 2800 of 58049 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 [56] 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACENAPHTHO[1,2-B]AZIRINE,6B,7A-DIHYDRO- (3 suppliers)
Compound Structure Synonyms: Acenaphthene 1,2-imine, CCRIS 2079, MolPort-003-977-526, CID145999, Acenaphth(1,2-b)azirine, 6b,7a-dihydro-, LS-7849

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTEMKDHKICPASJ-UHFFFAOYSA-N

7156-07-2
ACENAPHTHO[1,2-B]BENZO[F]QUINOLINE (2 suppliers)
Compound Structure Synonyms: CTK1A5517, AG-E-69923, 2,3-Perinaphthylene-5,6-benzoquinoline, Acenaphtho[1,2-b]benzo[f]quinoline(6CI,7CI,8CI,9CI)

Molecular Formula: C23H13NMolecular Weight: 303.356020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZINVNJPMNGWRG-UHFFFAOYSA-N

238-05-1
Acenaphtho[1,2-b]dibenzo[f,h]quinoxaline(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A4603

Molecular Formula: C26H16N2Molecular Weight: 356.418640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDKOLLLWPCAYLH-UHFFFAOYSA-N

238-01-7
ACENAPHTHO[1,2-B]PYRAZIN-8-AMINE (2 suppliers)
Compound Structure Synonyms: Acenaphtho(1,2-b)pyrazin-8-amine, CID153585

Molecular Formula: C14H9N3Molecular Weight: 219.241360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWMJTZJFYUYBSG-UHFFFAOYSA-N

74833-37-7
ACENAPHTHO[1,2-B]PYRAZINE (1 supplier)
Compound Structure Synonyms: Ambku19925, Acenaphtho(1,2-b)pyrazine, MolPort-003-664-805, CID164565, ZINC03851890

Molecular Formula: C14H8N2Molecular Weight: 204.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEZUVIWRSYLYSJ-UHFFFAOYSA-N

206-52-0
Acenaphtho[1,2-b]pyrido[2,3-e]pyrazine (1 supplier)821773-03-9
Acenaphtho[1,2-b]pyrido[3,4-e]pyrazine (3 suppliers)
Compound Structure Synonyms: SCHEMBL824424

Molecular Formula: C17H9N3Molecular Weight: 255.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAHPDBRVGFHFQV-UHFFFAOYSA-N

22724-35-2
ACENAPHTHO[1,2-B]QUINOLINE (5 suppliers)
Compound Structure IUPAC Name: acenaphthyleno[2,1-b]quinoline | CAS Registry Number: 207-09-0
Synonyms: Acenaphtho(1,2-b)quinoline, CCRIS 6579, CID160442, LS-188112

Molecular Formula: C19H11NMolecular Weight: 253.297340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUFVHJGSUUJBSY-UHFFFAOYSA-N

207-09-0
acenaphtho[1,2-b]quinoxalin-9-yl methyl ether (1 supplier)26832-43-9
Acenaphtho[1,2-b]quinoxaline (8 suppliers)35892-43-4
ACENAPHTHO[1,2-B]QUINOXALINE 7,12-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dimethyl-4-propylpiperazine-1,4-diium-1-yl)ethyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate;diiodide | CAS Registry Number: 32305-42-3
Synonyms: 1,4-dimethyl-1-[2-({[5-methyl-2-(propan-2-yl)phenoxy]acetyl}oxy)ethyl]-4-propylpiperazinediium diiodide, T 2438, Piperazinium, 1-(2-hydroxyethyl)-1,4-dimethyl-4-propyl-, diiodide, (thymyloxy)acetate, AC1L4KSO, AC1Q1TAK, CTK4G8491, KST-1B3687, AR-1B7800, AG-K-32643, LS-113770, 2-(1,4-dimethyl-4-propylpiperazine-1,4-diium-1-yl)ethyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate diiodide

Molecular Formula: C23H40I2N2O3Molecular Weight: 646.384240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XYMCSBFRGSUGES-UHFFFAOYSA-L

32305-42-3
ACENAPHTHO[1,2-B]QUINOXALINE,7,12-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: 12-oxidoacenaphthyleno[2,1-b]quinoxalin-7-ium 7-oxide | CAS Registry Number: 26801-94-5
Synonyms: NSC60309, NCIOpen2_002422, AIDS125055, AIDS-125055, CID246787, NSC 60309, Acenaphtho[1,2-b]quinoxaline, 7,12-dioxide, NCI60_004582, Acenaphtho(1,2-b)quinoxaline-7,12-dioxide, Acenaphtho(1,2-b)quinoxaline, 7,12-dioxide

Molecular Formula: C18H10N2O2Molecular Weight: 286.284200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWFRYWBKBPEWTP-UHFFFAOYSA-N

26801-94-5
acenaphtho[1,2-b]quinoxaline-9,10-dicarbonitrile (1 supplier)
Compound Structure IUPAC Name: acenaphthyleno[1,2-b]quinoxaline-9,10-dicarbonitrile | CAS Registry Number: 356083-35-7
Synonyms: Acenaphtho[1,2-b]quinoxaline-9,10-dicarbonitrile, acenaphthyleno[1,2-b]quinoxaline-9,10-dicarbonitrile, HTDAPNBAKXNXMY-UHFFFAOYSA-N, HMS1689D17, STK328237, AKOS000604704, EU-0052663, Acenaphtho[1,2-b]quinoxalin-9,10-dicarbonitrile, AG-205/15157952, SR-01000531581, SR-01000531581-1, Acenaphtho[1,2-b]quinoxaline-9,10-dicarbonitrile #, 10-CYANOACENAPHTHO[1,2-B]QUINOXALIN-9-YL CYANIDE

Molecular Formula: C20H8N4Molecular Weight: 304.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTDAPNBAKXNXMY-UHFFFAOYSA-N

356083-35-7
Acenaphtho[1,2-b]thiophene,8,8,9,9-tetrafluoro-6b,8,9,9a-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 8,8,9,9-tetrafluoro-6b,9a-dihydroacenaphthyleno[2,1-b]thiophene | CAS Registry Number: 102585-21-7
Synonyms: 8,8,9,9-Tetrafluoroacenaphtho(1,2-b)thiophene, Acenaphtho(1,2-b)thiophene, 6b,8,9,9a-tetrahydro-8,8,9,9-tetrafluoro-, NSC172895, AC1L6UWO, LS-7869, NSC-172895, 8,8,9,9-tetrafluoro-6b,9a-dihydroacenaphthyleno[2,1-b]thiophene, 8,8,9,9-tetrafluoro-6b,8,9,9a-tetrahydroacenaphtho[1,2-b]thiophene

Molecular Formula: C14H8F4SMolecular Weight: 284.271933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATLVOVJOICIDJY-UHFFFAOYSA-N

102585-21-7
Acenaphtho[1,2-b]triphenylene (1 supplier)1352187-64-4
ACENAPHTHO[1,2-C]PYRIDINE (4 suppliers)
Compound Structure Synonyms: Acenaphtho[1,2-c]pyridine, MLS002693524, NSC65875, CID248578, SMR001559474

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

InChIKey: VOIPHXMAVLGRBK-UHFFFAOYSA-N

7252-11-1
Acenaphtho[1,2-c]thiophene (1 supplier)206-20-2
ACENAPHTHO[1,2-D]OXAZOLE,6B,8,9,9A-TETRAHYDRO-8-IMINO-9-METHYL-,CIS-(+)- (4 suppliers)
Compound Structure IUPAC Name: (6bS,9aR)-9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-imine | CAS Registry Number: 802883-52-9
Synonyms: Acenaphth[1,2-d]oxazole, 6b,8,9,9a-tetrahydro-8-imino-9-methyl-, cis-(+)- (8CI), Acenaphth[1,2-d]oxazole, 6b,8,9,9a-tetrahydro-8-imino-9-methyl-, cis-(-)- (8CI), 802033-53-0

Molecular Formula: C14H12N2OMolecular Weight: 224.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJHMWMPYFRYKKI-OLZOCXBDSA-N

802883-52-9
ACENAPHTHO[1,2-D]OXAZOLE,6B,8,9,9A-TETRAHYDRO-8-IMINO-9-METHYL-,CIS-(-)- (5 suppliers)
Compound Structure IUPAC Name: (6bS,9aR)-9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-imine | CAS Registry Number: 802033-53-0
Synonyms: Acenaphth[1,2-d]oxazole, 6b,8,9,9a-tetrahydro-8-imino-9-methyl-, cis-(+)- (8CI), Acenaphth[1,2-d]oxazole, 6b,8,9,9a-tetrahydro-8-imino-9-methyl-, cis-(-)- (8CI), 802883-52-9

Molecular Formula: C14H12N2OMolecular Weight: 224.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJHMWMPYFRYKKI-OLZOCXBDSA-N

802033-53-0
ACENAPHTHO[1,2-D]OXAZOLE,6B,9A-DIHYDRO-8-(DIMETHYLAMINO)-,MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N,N-dimethyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine | CAS Registry Number: 69780-70-7
Synonyms: CID6446990, LS-7871, 6b,9a-Dihydro-8-(dimethylamino)acenaphth(1,2-d)oxazole maleate, Acenaphth(1,2-d)oxazole, 6b,9a-dihydro-8-(dimethylamino)-, maleate

Molecular Formula: C19H18N2O5Molecular Weight: 354.356620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RDLZOMYWLNKSIF-WLHGVMLRSA-N

69780-70-7
ACENAPHTHO[1,2-D]OXAZOLE,6B,9A-DIHYDRO-8-(METHYLAMINO)- HCL (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine hydrochloride | CAS Registry Number: 66827-55-2
Synonyms: CID3050598, LS-7873, 6b,9a-Dihydro-8-(methylamino)acenaphth(1,2-d)oxazole hydrochloride, Acenaphth(1,2-d)oxazole, 6b,9a-dihydro-8-(methylamino)-, hydrochloride

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REHXISYLVKMWLZ-UHFFFAOYSA-N

66827-55-2
ACENAPHTHO[1,2-D]OXAZOLE,6B,9A-DIHYDRO-8-AMINO- HCL (2 suppliers)
Compound Structure IUPAC Name: 6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine hydrochloride | CAS Registry Number: 66827-53-0
Synonyms: CID3050594, LS-7870, 8-Amino-6b,9a-dihydroacenaphth(1,2-d)oxazole hydrochloride, Acenaphth(1,2-d)oxazole, 6b,9a-dihydro-8-amino-, hydrochloride

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWQOIASUKINBAJ-UHFFFAOYSA-N

66827-53-0
ACENAPHTHO[1,2-D]OXAZOLE,6B,9A-DIHYDRO-8-IMINO-9-METHYL- HCL (2 suppliers)
Compound Structure IUPAC Name: 9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-imine hydrochloride | CAS Registry Number: 66827-54-1
Synonyms: CID3050596, LS-7872, 6b,9a-Dihydro-8-imino-9-methylacenaphth(1,2-d)oxazole hydrochloride, Acenaphth(1,2-d)oxazole, 6b,9a-dihydro-8-imino-9-methyl-, hydrochloride

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSSUSYJDBNEPQC-UHFFFAOYSA-N

66827-54-1
ACENAPHTHO[1,2-D]PYRIMIDIN-8-AMINE (4 suppliers)
Compound Structure Synonyms: Grahamimycin A1, Acenaphtho(1,2-d)pyrimidin-8-amine, CID153586

Molecular Formula: C14H9N3Molecular Weight: 219.241360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKSXGPJLCLFABE-UHFFFAOYSA-N

74836-66-1
ACENAPHTHO[1,2-E](1,2,4)TRIAZIN-9(8H)-ONE (2 suppliers)
Compound Structure Synonyms: Mannosyl(9)-N-acetylglucosamine, CID153106, Acenaphtho(1,2-e)(1,2,4)triazin-9(8H)-one

Molecular Formula: C13H7N3OMolecular Weight: 221.214180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBTUUTXMLGFURK-UHFFFAOYSA-N

70154-23-3
acenaphtho[1,2-e][1,2,4]triazin-9-yl 2-oxo-2-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethyl sulfide (1 supplier)497061-77-5
Acenaphtho[1,2-e][1,2,4]triazine-9(8H)-thione (2 suppliers)
Compound Structure IUPAC Name: 11,12,14-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,14-heptaene-13-thione | CAS Registry Number: 67004-92-6
Synonyms: acenaphtho[1,2-e][1,2,4]triazine-9-thiol, 11,12,14-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,14-heptaene-13-thione, ALBB-008418, ZINC7000921, STK501700, AKOS004120238, CCG-344520, BB 0253687, AH-357/03448036, AM-760/15238006, acenaphtho[1,2-e]-1,2,4-triazine-9(8h)-thione

Molecular Formula: C13H7N3SMolecular Weight: 237.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNQCVAHPQMRJIQ-UHFFFAOYSA-N

67004-92-6
Acenaphtho[1,2-e][1,2,4]triazine-9-thiol (3 suppliers)
ACENAPHTHO[1,2-J]FLUORANTHE (4 suppliers)
Compound Structure Synonyms: Acenaphtho[1,2-j]fluoranthene, AC1LCGNP, CTK0H1592, AG-E-41172, Benzo[1,2-a:3,4-a']diacenaphthylene, Acenaphtho[1,2-j]fluoranthene(6CI,7CI,8CI,9CI)

Molecular Formula: C26H14Molecular Weight: 326.389360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILYGRCGTUMHLGR-UHFFFAOYSA-N

193-21-5
Acenaphtho[1,2-k]fluoranthene (1 supplier)86997-79-7
Acenaphtho[1,2-k]fluoranthene-7,14-dicarboxylic acid (1 supplier)82482-30-2
ACENAPHTHO[3,4-D]THIAZOLE (5 suppliers)
Compound Structure Synonyms: Acenaphtho[3,4-d]thiazole, CTK1A0771, AG-E-60429, Acenaphtho[3,4-d]thiazole (8CI,9CI)

Molecular Formula: C13H7NSMolecular Weight: 209.266380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPFUTADSJSNZKV-UHFFFAOYSA-N

219-87-4
ACENAPHTHO[3,4-D]THIAZOLE,1,2-DIHYDRO-8-METHYL- (5 suppliers)
Compound Structure Synonyms: AKOS027394968, AK433453, 8-Methyl-1,2-dihydroacenaphtho[3,4-d]thiazole

Molecular Formula: C14H11NSMolecular Weight: 225.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLHCWFBDAMNSQE-UHFFFAOYSA-N

110032-20-7
ACENAPHTHO[4,5-C]FURAN-7,9-DIONE (2 suppliers)
Compound Structure Synonyms: CTK4H0253, AG-F-11992

Molecular Formula: C14H6O3Molecular Weight: 222.195640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHMNBZBGAJURPE-UHFFFAOYSA-N

33239-22-4
ACENAPHTHO[4,5-D]THIAZOLE (4 suppliers)
Compound Structure Synonyms: CTK1C0819, Acenaphtho[4,5-d]thiazole(8CI,9CI), AG-F-04750, Acenaphtho[4,5-d]thiazole (8CI,9CI)

Molecular Formula: C13H7NSMolecular Weight: 209.266380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMMXAEGDZZGNBL-UHFFFAOYSA-N

314-26-1
ACENAPHTHO[4,5-D]THIAZOLE,4,5-DIHYDRO-8-METHYL- (4 suppliers)
Compound Structure Synonyms: Acenaphtho[4,5-d]thiazole, 4,5-dihydro-8-methyl- (7CI)

Molecular Formula: C14H11NSMolecular Weight: 225.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBZNKUIDQRLFID-UHFFFAOYSA-N

96953-71-8
Acenaphtho[5,4-b]furan-4,5-dione,7,8-dihydro-3,6-dihydroxy-1,7,7,8-tetramethyl-, (8S)- (1 supplier)
Compound Structure Synonyms: Sclerodione

Molecular Formula: C18H16O5Molecular Weight: 312.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NHLBJUZHBDCHJJ-ZETCQYMHSA-N

104855-19-8
ACENAPHTHO[5,4-D]THIAZOLE (5 suppliers)
Compound Structure Synonyms: Acenaphtho[5,4-d]thiazole, CTK1A0738, AG-E-47085

Molecular Formula: C13H7NSMolecular Weight: 209.266380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPVCNJDLKJYVMC-UHFFFAOYSA-N

200-98-6
ACENAPHTHO[5,4-D]THIAZOLE,4,5-DIHYDRO- (6 suppliers)
Compound Structure Synonyms: AKOS027394858, 4,5-Dihydroacenaphtho[5,4-d]thiazole, AK433309

Molecular Formula: C13H9NSMolecular Weight: 211.282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKUTWXAROJGVSA-UHFFFAOYSA-N

108677-46-9
ACENAPHTHO[5,4-D]THIAZOLE,4,5-DIHYDRO-8-METHYL- (5 suppliers)
Compound Structure Synonyms: AKOS027394971, AK433457, 8-Methyl-4,5-dihydroacenaphtho[5,4-d]thiazole

Molecular Formula: C14H11NSMolecular Weight: 225.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJINXBFLBBYGEC-UHFFFAOYSA-N

110060-06-5
Acenaphtho[5,6-cd]pyran-1,3-dione (1 supplier)
Compound Structure Synonyms: AGN-PC-00F43X, CTK1A2515

Molecular Formula: C14H6O3Molecular Weight: 222.195640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXWWWTIAYIDYLC-UHFFFAOYSA-N

21973-76-2
ACENAPHTHO[5,6-CD]PYRAN-1,3-DIONE,6,7- DIHYDRO- (6 suppliers)
Compound Structure Synonyms: 6,7-dihydroindeno[6,7,1-def]isochromene-1,3-dione, AC1NG52G, SCHEMBL2158711, JDLNUOOGRNIDEQ-UHFFFAOYSA-N, MolPort-005-909-118, STK982243, AKOS005647129, ZINC102129797, MCULE-3166218777, Acenaphthene-5,6-dicarboxylic anhydride, 5,6-acenaphthenedicarboxylic acid anhydride, AE-641/01946060, T0400-2326

Molecular Formula: C14H8O3Molecular Weight: 224.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDLNUOOGRNIDEQ-UHFFFAOYSA-N

5699-00-3
acenaphthylen-5-amine (4 suppliers)
Compound Structure IUPAC Name: acenaphthylen-5-amine | CAS Registry Number: 4523-49-3
Synonyms: 5-ACENAPHTHYLENAMINE, AC1L2GN1, SureCN4978813, CTK1D8361

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSFVUZMFCWXYKN-UHFFFAOYSA-N

4523-49-3
Acenaphthylene (18 suppliers)
Compound Structure IUPAC Name: acenaphthylene | CAS Registry Number: 189811-56-1
Synonyms: Acenaphthyene-13C6, Acenaphthylene-13C6, Cyclopenta[de]naphthalene-13C6, NSC 59821-13C6

Molecular Formula: C12H8Molecular Weight: 158.147849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXGDTGSAIMULJN-INDGIYAYSA-N

189811-56-1
Acenaphthylene D8 (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octadeuterioacenaphthylene | CAS Registry Number: 93951-97-4
Synonyms: Acenaphthylene-d8, 452459_ALDRICH, AKOS015902802, I14-20027

Molecular Formula: C12H8Molecular Weight: 160.241214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXGDTGSAIMULJN-PGRXLJNUSA-N

93951-97-4
Acenaphthylene resin (6 suppliers)25036-01-5
Acenaphthylene, (cyclohexylmethyl)dodecahydro- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohexylmethyl)-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylene | CAS Registry Number: 93802-83-6
Synonyms: ACMC-20ly3h, CTK3G9463

Molecular Formula: C19H32Molecular Weight: 260.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBWPEHVHONBVOS-UHFFFAOYSA-N

93802-83-6
Acenaphthylene, 1,1,2,2-tetrachloro-1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2-tetrachloroacenaphthylene | CAS Registry Number: 18105-09-4
Synonyms: CTK0A6490

Molecular Formula: C12H6Cl4Molecular Weight: 291.988040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OUJKSTZSLJXRDX-UHFFFAOYSA-N

18105-09-4
Acenaphthylene, 1,2,2a,3,4,5,5a,6,7,8-decahydro- (0 suppliers)4317-77-5
Acenaphthylene, 1,2,2a,3,4,5-hexahydro-6,8-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 6,8-dimethyl-1,2,3,3a,4,5-hexahydroacenaphthylene | CAS Registry Number: 62678-12-0
Synonyms: CTK2B4531

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

InChIKey: LNENRGPVDRAEKJ-UHFFFAOYSA-N

62678-12-0
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