ACENAPHTHO[1,2-D]OXAZOLE,6B,9A-DIHYDRO-8-(METHYLAMINO)- HCL,ACENAPHTHO[1,2-D]OXAZOLE,6B,9A-DIHYDRO-8-AMINO- HCL Suppliers & Manufacturers

CHEMICAL products beginning with : A

2751 to 2800 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

ACENAPHTHO[1,2-D]OXAZOLE,6B,9A-DIHYDRO-8-(METHYLAMINO)- HCL (2 suppliers)

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:	C₁₄H₁₃ClN₂O	Molecular Weight:	260.718820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REHXISYLVKMWLZ-UHFFFAOYSA-N

66827-55-2

ACENAPHTHO[1,2-D]OXAZOLE,6B,9A-DIHYDRO-8-AMINO- HCL (2 suppliers)

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:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.692240 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₄H₁₃ClN₂O	Molecular Weight:	260.718820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSSUSYJDBNEPQC-UHFFFAOYSA-N

66827-54-1

ACENAPHTHO[1,2-D]PYRIMIDIN-8-AMINE (4 suppliers)

Synonyms: Grahamimycin A1, Acenaphtho(1,2-d)pyrimidin-8-amine, CID153586

Molecular Formula:	C₁₄H₉N₃	Molecular Weight:	219.241360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKSXGPJLCLFABE-UHFFFAOYSA-N

74836-66-1

ACENAPHTHO[1,2-E](1,2,4)TRIAZIN-9(8H)-ONE (2 suppliers)

Synonyms: Mannosyl(9)-N-acetylglucosamine, CID153106, Acenaphtho(1,2-e)(1,2,4)triazin-9(8H)-one

Molecular Formula:	C₁₃H₇N₃O	Molecular Weight:	221.214180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBTUUTXMLGFURK-UHFFFAOYSA-N

70154-23-3

Acenaphtho[1,2-e][1,2,4]triazine-9(8H)-thione (1 supplier)

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:	C₁₃H₇N₃S	Molecular Weight:	237.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNQCVAHPQMRJIQ-UHFFFAOYSA-N

67004-92-6

Acenaphtho[1,2-e][1,2,4]triazine-9-thiol (2 suppliers)

ACENAPHTHO[1,2-J]FLUORANTHE (3 suppliers)

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:	C₂₆H₁₄	Molecular Weight:	326.389360 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

Synonyms: Acenaphtho[3,4-d]thiazole, CTK1A0771, AG-E-60429, Acenaphtho[3,4-d]thiazole (8CI,9CI)

Molecular Formula:	C₁₃H₇NS	Molecular Weight:	209.266380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPFUTADSJSNZKV-UHFFFAOYSA-N

219-87-4

ACENAPHTHO[3,4-D]THIAZOLE,1,2-DIHYDRO-8-METHYL- (4 suppliers)

Synonyms: AKOS027394968, AK433453, 8-Methyl-1,2-dihydroacenaphtho[3,4-d]thiazole

Molecular Formula:	C₁₄H₁₁NS	Molecular Weight:	225.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLHCWFBDAMNSQE-UHFFFAOYSA-N

110032-20-7

ACENAPHTHO[4,5-C]FURAN-7,9-DIONE (2 suppliers)

Synonyms: CTK4H0253, AG-F-11992

Molecular Formula:	C₁₄H₆O₃	Molecular Weight:	222.195640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHMNBZBGAJURPE-UHFFFAOYSA-N

33239-22-4

ACENAPHTHO[4,5-D]THIAZOLE (3 suppliers)

Synonyms: CTK1C0819, Acenaphtho[4,5-d]thiazole(8CI,9CI), AG-F-04750, Acenaphtho[4,5-d]thiazole (8CI,9CI)

Molecular Formula:	C₁₃H₇NS	Molecular Weight:	209.266380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMMXAEGDZZGNBL-UHFFFAOYSA-N

314-26-1

ACENAPHTHO[4,5-D]THIAZOLE,4,5-DIHYDRO-8-METHYL- (3 suppliers)

Synonyms: Acenaphtho[4,5-d]thiazole, 4,5-dihydro-8-methyl- (7CI)

Molecular Formula:	C₁₄H₁₁NS	Molecular Weight:	225.309 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: Sclerodione

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHLBJUZHBDCHJJ-ZETCQYMHSA-N

104855-19-8

ACENAPHTHO[5,4-D]THIAZOLE (4 suppliers)

Synonyms: Acenaphtho[5,4-d]thiazole, CTK1A0738, AG-E-47085

Molecular Formula:	C₁₃H₇NS	Molecular Weight:	209.266380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPVCNJDLKJYVMC-UHFFFAOYSA-N

200-98-6

ACENAPHTHO[5,4-D]THIAZOLE,4,5-DIHYDRO- (5 suppliers)

Synonyms: AKOS027394858, 4,5-Dihydroacenaphtho[5,4-d]thiazole, AK433309

Molecular Formula:	C₁₃H₉NS	Molecular Weight:	211.282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKUTWXAROJGVSA-UHFFFAOYSA-N

108677-46-9

ACENAPHTHO[5,4-D]THIAZOLE,4,5-DIHYDRO-8-METHYL- (4 suppliers)

Synonyms: AKOS027394971, AK433457, 8-Methyl-4,5-dihydroacenaphtho[5,4-d]thiazole

Molecular Formula:	C₁₄H₁₁NS	Molecular Weight:	225.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJINXBFLBBYGEC-UHFFFAOYSA-N

110060-06-5

Acenaphtho[5,6-cd]pyran-1,3-dione (1 supplier)

Synonyms: AGN-PC-00F43X, CTK1A2515

Molecular Formula:	C₁₄H₆O₃	Molecular Weight:	222.195640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXWWWTIAYIDYLC-UHFFFAOYSA-N

21973-76-2

ACENAPHTHO[5,6-CD]PYRAN-1,3-DIONE,6,7- DIHYDRO- (5 suppliers)

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:	C₁₄H₈O₃	Molecular Weight:	224.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDLNUOOGRNIDEQ-UHFFFAOYSA-N

5699-00-3

acenaphthylen-5-amine (4 suppliers)

IUPAC Name: acenaphthylen-5-amine | CAS Registry Number: 4523-49-3
Synonyms: 5-ACENAPHTHYLENAMINE, AC1L2GN1, SureCN4978813, CTK1D8361

Molecular Formula:	C₁₂H₉N	Molecular Weight:	167.206560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NSFVUZMFCWXYKN-UHFFFAOYSA-N

4523-49-3

Acenaphthylene (17 suppliers)

IUPAC Name: acenaphthylene | CAS Registry Number: 189811-56-1
Synonyms: Acenaphthyene-13C6, Acenaphthylene-13C6, Cyclopenta[de]naphthalene-13C6, NSC 59821-13C6

Molecular Formula:	C₁₂H₈	Molecular Weight:	158.147849 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HXGDTGSAIMULJN-INDGIYAYSA-N

189811-56-1

Acenaphthylene D8 (8 suppliers)

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:	C₁₂H₈	Molecular Weight:	160.241214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HXGDTGSAIMULJN-PGRXLJNUSA-N

93951-97-4

Acenaphthylene resin (6 suppliers)

25036-01-5

Acenaphthylene, (cyclohexylmethyl)dodecahydro- (1 supplier)

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:	C₁₉H₃₂	Molecular Weight:	260.457380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBWPEHVHONBVOS-UHFFFAOYSA-N

93802-83-6

Acenaphthylene, 1,1,2,2-tetrachloro-1,2-dihydro- (1 supplier)

IUPAC Name: 1,1,2,2-tetrachloroacenaphthylene | CAS Registry Number: 18105-09-4
Synonyms: CTK0A6490

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 6,8-dimethyl-1,2,3,3a,4,5-hexahydroacenaphthylene | CAS Registry Number: 62678-12-0
Synonyms: CTK2B4531

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNENRGPVDRAEKJ-UHFFFAOYSA-N

62678-12-0

Acenaphthylene, 1,2,2a,3,4,5-hexahydro-6-methyl- (0 suppliers)

IUPAC Name: 6-methyl-1,2,3,3a,4,5-hexahydroacenaphthylene | CAS Registry Number: 62677-89-8
Synonyms: CTK2B4551

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QVSSVUFLCQGJJV-UHFFFAOYSA-N

62677-89-8

Acenaphthylene, 1,2,2a,3,4,5-hexahydro-8-methyl- (0 suppliers)

IUPAC Name: 8-methyl-1,2,3,3a,4,5-hexahydroacenaphthylene | CAS Registry Number: 62678-01-7
Synonyms: CTK2B4541

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWKKRZUDHKMTMQ-UHFFFAOYSA-N

62678-01-7

Acenaphthylene, 1,2,3-tribromo-1,2-dihydro-, cis- (0 suppliers)

IUPAC Name: (1R,2S)-1,2,3-tribromo-1,2-dihydroacenaphthylene | CAS Registry Number: 62002-77-1
Synonyms: CTK2C8949

Molecular Formula:	C₁₂H₇Br₃	Molecular Weight:	390.895980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QHVHXCMJONUSKW-NEPJUHHUSA-N

62002-77-1

Acenaphthylene, 1,2,3-tribromo-1,2-dihydro-, trans- (0 suppliers)

IUPAC Name: (1R,2R)-1,2,3-tribromo-1,2-dihydroacenaphthylene | CAS Registry Number: 62002-78-2
Synonyms: CTK2C8948

Molecular Formula:	C₁₂H₇Br₃	Molecular Weight:	390.895980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QHVHXCMJONUSKW-VXGBXAGGSA-N

62002-78-2

Acenaphthylene, 1,2-bis(3,4-dimethylphenyl)-1,2-dihydro-4,5-dimethyl- (0 suppliers)

IUPAC Name: 1,2-bis(3,4-dimethylphenyl)-4,5-dimethyl-1,2-dihydroacenaphthylene | CAS Registry Number: 63598-27-6
Synonyms: CTK1I6335

Molecular Formula:	C₃₀H₃₀	Molecular Weight:	390.559200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBILUKXTAJEERS-UHFFFAOYSA-N

63598-27-6

Acenaphthylene, 1,2-dibromo- (7 suppliers)

IUPAC Name: 1,2-dibromoacenaphthylene | CAS Registry Number: 13019-33-5
Synonyms: 1,2-dibromoacenaphthylene, AQ-344/33578034, ZINC00088170, AC1LE0FW, SureCN8065179, CTK0F5838, MolPort-002-847-560, CCG-53294, MCULE-1067240502, SR-01000642465-1

Molecular Formula:	C₁₂H₆Br₂	Molecular Weight:	309.984040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HIZFJKUEOHPPMO-UHFFFAOYSA-N

13019-33-5

Acenaphthylene, 1,2-dibromo-3-chloro-1,2-dihydro-, cis- (0 suppliers)

IUPAC Name: (1R,2S)-1,2-dibromo-3-chloro-1,2-dihydroacenaphthylene | CAS Registry Number: 63329-70-4
Synonyms: CTK2A9477

Molecular Formula:	C₁₂H₇Br₂Cl	Molecular Weight:	346.444980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCPOEYMFIBBJBX-NEPJUHHUSA-N

63329-70-4

Acenaphthylene, 1,2-dibromo-3-chloro-1,2-dihydro-, trans- (0 suppliers)

IUPAC Name: (1R,2R)-1,2-dibromo-3-chloro-1,2-dihydroacenaphthylene | CAS Registry Number: 62002-76-0
Synonyms: CTK2C8950

Molecular Formula:	C₁₂H₇Br₂Cl	Molecular Weight:	346.444980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCPOEYMFIBBJBX-VXGBXAGGSA-N

62002-76-0

Acenaphthylene, 1,2-dibromo-3-fluoro-1,2-dihydro-, cis- (0 suppliers)

IUPAC Name: (1R,2S)-1,2-dibromo-3-fluoro-1,2-dihydroacenaphthylene | CAS Registry Number: 62002-74-8
Synonyms: CTK2C8952

Molecular Formula:	C₁₂H₇Br₂F	Molecular Weight:	329.990383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GOWJRRWPDXZOEB-NEPJUHHUSA-N

62002-74-8

Acenaphthylene, 1,2-dibromo-3-fluoro-1,2-dihydro-, trans- (0 suppliers)

IUPAC Name: (1R,2R)-1,2-dibromo-3-fluoro-1,2-dihydroacenaphthylene | CAS Registry Number: 62002-75-9
Synonyms: CTK2C8951

Molecular Formula:	C₁₂H₇Br₂F	Molecular Weight:	329.990383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GOWJRRWPDXZOEB-VXGBXAGGSA-N

62002-75-9

Acenaphthylene, 1,2-dichloro-1,2-dihydro- (4 suppliers)

IUPAC Name: 1,2-dichloro-1,2-dihydroacenaphthylene | CAS Registry Number: 5448-26-0
Synonyms: 1,2-dichloro-1,2-dihydroacenaphthylene, NSC15893, AC1L5EFH, AC1Q3S4A, CTK1H5017, KST-1B6556, AR-1B5737, NSC-15893, AKOS003617522, AG-J-34033, MCULE-2454647521, Acenaphthene, 1,2-dichloro- (6CI);1,2-Dichloroacenaphthene; NSC 15893

Molecular Formula:	C₁₂H₈Cl₂	Molecular Weight:	223.097920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXSOZTOONQRVSS-UHFFFAOYSA-N

5448-26-0

ACENAPHTHYLENE, 1,2-DIHYDRO-, COMPD. WITH NAPHTHALENE (1:1) (0 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylene;naphthalene | CAS Registry Number: 561063-61-4
Synonyms: CTK1E2158, Acenaphthylene, 1,2-dihydro-, compd. with naphthalene (1:1)

Molecular Formula:	C₂₂H₁₈	Molecular Weight:	282.378320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JQCWJWPPBZNPEC-UHFFFAOYSA-N

561063-61-4

ACENAPHTHYLENE, 1,2-DIHYDRO-1,1,2,2-TETRAKIS(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 1,1,2,2-tetrakis(4-methoxyphenyl)acenaphthylene | CAS Registry Number: 673458-29-2
Synonyms: AC1NRT8J, CTK1H8096, 1,1,2,2-tetrakis(4-methoxyphenyl)acenaphthylene, Acenaphthylene, 1,2-dihydro-1,1,2,2-tetrakis(4-methoxyphenyl)-

Molecular Formula:	C₄₀H₃₄O₄	Molecular Weight:	578.695560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKZMMYVLFULEDX-UHFFFAOYSA-N

673458-29-2

ACENAPHTHYLENE, 1,2-DIHYDRO-1,1,2,2-TETRAPHENYL- (1 supplier)

IUPAC Name: 1,1,2,2-tetraphenylacenaphthylene | CAS Registry Number: 815617-41-5
Synonyms: CTK2I6989, Acenaphthylene, 1,2-dihydro-1,1,2,2-tetraphenyl-

Molecular Formula:	C₃₆H₂₆	Molecular Weight:	458.591640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INQPROZAFMUGPT-UHFFFAOYSA-N

815617-41-5

Acenaphthylene, 1,2-dihydro-1,1,2-trimethyl- (1 supplier)

IUPAC Name: 1,2,2-trimethyl-1H-acenaphthylene | CAS Registry Number: 18086-53-8
Synonyms: CTK0A6523

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RLJSQRBJMKKHLN-UHFFFAOYSA-N

18086-53-8

ACENAPHTHYLENE, 1,2-DIHYDRO-1,1-DIMETHOXY- (1 supplier)

IUPAC Name: 2,2-dimethoxy-1H-acenaphthylene | CAS Registry Number: 192214-32-7
Synonyms: CTK0A2000, Acenaphthylene, 1,2-dihydro-1,1-dimethoxy-

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVZYJIFUOLESFS-UHFFFAOYSA-N

192214-32-7

Acenaphthylene, 1,2-dihydro-1,2-bis(phenylmethylene)-, (E,Z)- (1 supplier)

IUPAC Name: 1,2-dibenzylideneacenaphthylene | CAS Registry Number: 143493-94-1
Synonyms: ACMC-20n2r5, AGN-PC-0030SB, 1,2-dibenzylideneacenaphthylene, CTK0B4532

Molecular Formula:	C₂₆H₁₈	Molecular Weight:	330.421120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DXECKAFICITZEV-UHFFFAOYSA-N

143493-94-1

Acenaphthylene, 1,2-dihydro-1,2-dimethoxy- (1 supplier)

IUPAC Name: 1,2-dimethoxy-1,2-dihydroacenaphthylene | CAS Registry Number: 93911-23-0
Synonyms: ACMC-20ly70, AGN-PC-00L7JZ, CTK3F5475

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYEBVQGMRRRGDH-UHFFFAOYSA-N

93911-23-0

Acenaphthylene, 1,2-dihydro-1-(2-phenyl-2-propenyl)- (1 supplier)

IUPAC Name: 1-(2-phenylprop-2-enyl)-1,2-dihydroacenaphthylene | CAS Registry Number: 61025-16-9
Synonyms: CTK2E8148

Molecular Formula:	C₂₁H₁₈	Molecular Weight:	270.367620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GXVDJALNPWIBHN-UHFFFAOYSA-N

61025-16-9

Acenaphthylene, 1,2-dihydro-1-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-1,2-dihydroacenaphthylene | CAS Registry Number: 21857-35-2
Synonyms: CTK0I9096

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQETZJKJXPMHMA-UHFFFAOYSA-N

21857-35-2

Acenaphthylene, 1,2-dihydro-3,5-dinitro- (1 supplier)

IUPAC Name: 3,5-dinitro-1,2-dihydroacenaphthylene | CAS Registry Number: 92278-95-0
Synonyms: ACMC-20lvqc, CTK3F9752

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVCYWMVXRONLLP-UHFFFAOYSA-N

92278-95-0

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