ACENAPHTHALENE,1,2-DIDEHYDRO-,ACENAPHTHALENE,1,2-DIHYDRO-,COMPD. WITH 1,3,5-TRINITROBENZENE (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : A

2701 to 2750 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

ACENAPHTHALENE,1,2-DIDEHYDRO- (3 suppliers)

IUPAC Name: 1,2-didehydroacenaphthylene | CAS Registry Number: 13093-45-3
Synonyms: acenaphthyne, PL044331

Molecular Formula:	C₁₂H₆	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PYAXTQBNCAUHPF-UHFFFAOYSA-N

13093-45-3

ACENAPHTHALENE,1,2-DIHYDRO-,COMPD. WITH 1,3,5-TRINITROBENZENE (1:1) (2 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylene; 1,3,5-trinitrobenzene | CAS Registry Number: 5892-43-3
Synonyms: NSC87159, CID258343, Acenaphthene compound with 1,3,5-trinitrobenzene (1:1), Acenaphthene, compd. with 1,3,5-trinitrobenzene (1:1), Acenaphthylene, 1,2-dihydro-, compd. with 1,3,5-trinitrobenzene (1:1)

Molecular Formula:	C₁₈H₁₃N₃O₆	Molecular Weight:	367.312320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CBJCTJNKGLWZLM-UHFFFAOYSA-N

5892-43-3

ACENAPHTHALENE,1,2-DIHYDRO-,COMPD. WITH 2,4,6-TRINITROPHENOL (1:1) (2 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylene; 2,4,6-trinitrophenol | CAS Registry Number: 5892-42-2
Synonyms: Acenaphthene, monopicrate, NSC77052, CID253805, Acenaphthene compound with picric acid (1:1), Acenaphthylene, 1,2-dihydro-, compd. with 2,4,6-trinitrophenol (1:1)

Molecular Formula:	C₁₈H₁₃N₃O₇	Molecular Weight:	383.311720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ISHOGBQUWROIFC-UHFFFAOYSA-N

5892-42-2

ACENAPHTHALENE,1,2-DIHYDRO-,SULFURIZED (1 supplier)

93384-55-5

ACENAPHTHALENE,1,2-DIHYDRO-1,2-DIMETHYL-,CIS- (2 suppliers)

IUPAC Name: (1S,2R)-1,2-dimethyl-1,2-dihydroacenaphthylene | CAS Registry Number: 42211-51-8
Synonyms: cis-1,2-Dihydro-1,2-dimethylacenaphthylene, Acenaphthylene, 1,2-dihydro-1,2-dimethyl-, cis-

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSQCXYIOSNKIDA-AOOOYVTPSA-N

42211-51-8

ACENAPHTHALENE,1,2-DIHYDRO-3-IODO- (2 suppliers)

IUPAC Name: 3-iodo-1,2-dihydroacenaphthylene | CAS Registry Number: 24737-48-2
Synonyms: Acenaphthylene, 1,2-dihydro-3-iodo-, CID146971

Molecular Formula:	C₁₂H₉I	Molecular Weight:	280.104330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSVOXBXPBZBINZ-UHFFFAOYSA-N

24737-48-2

ACENAPHTHALENE,1,2-DIHYDRO-5,6-DINITRO- (6 suppliers)

IUPAC Name: 5,6-dinitro-1,2-dihydroacenaphthylene | CAS Registry Number: 4406-87-5
Synonyms: Acenaphthene, 5,6-dinitro-, 5,6-Dinitro-acenaphthene, MolPort-001-914-118, NSC402850, Acenaphthylene, 1,2-dihydro-5,6-dinitro-, CID345311, ZINC01595220, WLN: L566 1A LT&&J HNW JNW, BAS 00086381, A0657/0030536

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

InChIKey: FIXNUWGGLHPMGU-UHFFFAOYSA-N

4406-87-5

ACENAPHTHALENE,1-METHYL- (2 suppliers)

IUPAC Name: 1-methylacenaphthylene | CAS Registry Number: 19345-99-4
Synonyms: Methylacenaphthylene, 1-Methylacenaphthylene, Acenaphthylene, methyl-, Acenaphthylene, 1-methyl, Acenaphthylene, 1-methyl-, CID42772, EINECS 261-322-7, 58548-38-2

Molecular Formula:	C₁₃H₁₀	Molecular Weight:	166.218500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QALUZRZBRMSBPM-UHFFFAOYSA-N

19345-99-4

ACENAPHTHALENE,1-NITRO- (2 suppliers)

IUPAC Name: 1-nitroacenaphthylene | CAS Registry Number: 13132-28-0
Synonyms: 1-Nitroacenaphthylene, Acenaphthylene, 1-nitro-, CCRIS 5515, BRN 2264103, CID155407, LS-7878

Molecular Formula:	C₁₂H₇NO₂	Molecular Weight:	197.189480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APSUAECGGVKVBU-UHFFFAOYSA-N

13132-28-0

ACENAPHTHALENE,2A,3,4,5,5A,6,7,8,8A,8BDECAHYDRO-,(2AR,5AR,8AR,8B?- (2 suppliers)

115650-98-1

ACENAPHTHALENE,3-CHLORO-1,2-DIHYDRO- (6 suppliers)

IUPAC Name: 3-chloro-1,2-dihydroacenaphthylene | CAS Registry Number: 5573-31-9
Synonyms: Acenaphthene, 3-chloro, Benzyl diphenylphosphinate, CID145799, Acenaphthylene, 3-chloro-1,2-dihydro-, AI3-03645

Molecular Formula:	C₁₂H₉Cl	Molecular Weight:	188.652860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ACBQLXLMWUXKHR-UHFFFAOYSA-N

5573-31-9

ACENAPHTHALENE,3-FLUORO-1,2-DIHYDRO- (5 suppliers)

IUPAC Name: 3-fluoro-1,2-dihydroacenaphthylene | CAS Registry Number: 3798-80-9
Synonyms: 3-Fluoroacenaphthene, 3-Fluoro-1,2-dihydroacenaphthylene, CID145708, Acenaphthylene, 3-fluoro-1,2-dihydro-

Molecular Formula:	C₁₂H₉F	Molecular Weight:	172.198263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YADIQSZFKRFQPM-UHFFFAOYSA-N

3798-80-9

ACENAPHTHALENE,3-NITRO- (3 suppliers)

IUPAC Name: 3-nitroacenaphthylene | CAS Registry Number: 10353-98-7
Synonyms: 3-Nitroacenaphthylene, 3-Nitro-acenaphthylene, Acenaphthylene, 3-nitro-, CCRIS 5510, CHEBI:377170, BRN 2558469, CID154918, LS-7879

Molecular Formula:	C₁₂H₇NO₂	Molecular Weight:	197.189480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPWUIXPRXPFELN-UHFFFAOYSA-N

10353-98-7

ACENAPHTHALENE,5,5-ETHYLIDENEBIS[DODECAHYDRO- (3 suppliers)

IUPAC Name: 5-[1-(1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylen-5-yl)ethyl]-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylene | CAS Registry Number: 66374-86-5
Synonyms: NSC169765, CID298068, Acenaphthylene, 5,5'-ethylidenebis[dodecahydro-

Molecular Formula:	C₂₆H₄₂	Molecular Weight:	354.611680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KERQXPVAICRVML-UHFFFAOYSA-N

66374-86-5

ACENAPHTHALENE,5-ETHYL-1,2-DIHYDRO- (2 suppliers)

IUPAC Name: 5-ethyl-1,2-dihydroacenaphthylene | CAS Registry Number: 13936-05-5
Synonyms: 5-Ethyl-1,2-dihydroacenaphthylene, CID166948, Acenaphthylene, 5-ethyl-1,2-dihydro-

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OUMZXHLANLEDGR-UHFFFAOYSA-N

13936-05-5

ACENAPHTHALENE,5-FLUORO-1,2-DIHYDRO- (3 suppliers)

IUPAC Name: 5-fluoro-1,2-dihydroacenaphthylene | CAS Registry Number: 6861-63-8
Synonyms: 5-Fluoro-1,2-dihydroacenaphthylene, CID145963, Acenaphthylene, 5-fluoro-1,2-dihydro-

Molecular Formula:	C₁₂H₉F	Molecular Weight:	172.198263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMCDCJNPGSJRIH-UHFFFAOYSA-N

6861-63-8

ACENAPHTHALENE,5-NITRO- (3 suppliers)

IUPAC Name: 5-nitroacenaphthylene | CAS Registry Number: 10353-99-8
Synonyms: 5-Nitroacenaphthylene, 5-Nitro-acenaphthylene, Acenaphthylene, 5-nitro-, CCRIS 5511, CHEBI:377269, BRN 2330311, CID154919, LS-7880, 4-05-00-02141 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₇NO₂	Molecular Weight:	197.189480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARAFHJWYEUNRII-UHFFFAOYSA-N

10353-99-8

ACENAPHTHALENE,5-PENTADECYL- (3 suppliers)

IUPAC Name: 5-pentadecylacenaphthylene | CAS Registry Number: 66291-93-8
Synonyms: Acenaphthylene, 5-pentadecyl-, NSC114856, CID271341

Molecular Formula:	C₂₇H₃₈	Molecular Weight:	362.590620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HXPNMJJPBXOHQF-UHFFFAOYSA-N

66291-93-8

ACENAPHTHALENE,DODECAHYDRO-5-PENTADECYL- (4 suppliers)

IUPAC Name: 5-pentadecyl-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylene | CAS Registry Number: 55282-69-4
Synonyms: NSC130249, CID279539, Acenaphthylene, dodecahydro-5-pentadecyl-, 5-n-Pentadecyl-(decahydroacenaphthylene), 5-n-Pentadecyl-[dodecahydroacenaphthene], 5-n-Pentadecyl-[dodecahydroacenaphthalene], 5-n-Pentadecyltricyclo[6.3.1.04,12]dodecane

Molecular Formula:	C₂₇H₅₀	Molecular Weight:	374.685900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JSWHXZRXGIVGRL-UHFFFAOYSA-N

55282-69-4

ACENAPHTHALENE,EICOSAFLUORODODECAHYDRO- (2 suppliers)

IUPAC Name: 1,1,2,2,3,3,3a,4,4,5,5,5a,6,6,7,7,8,8,8a,8b-icosafluoroacenaphthylene | CAS Registry Number: 307-07-3
Synonyms: Perfluorodecahydroacenaphthene, Acenaphthylene, eicosafluorododecahydro-, CID3083561

Molecular Formula:	C₁₂F₂₀	Molecular Weight:	524.096464 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: VDXGSVGYMMTFHU-UHFFFAOYSA-N

307-07-3

ACENAPHTHALENE-1-CARBONITRILE (3 suppliers)

IUPAC Name: acenaphthylene-1-carbonitrile | CAS Registry Number: 39653-72-0
Synonyms: 1-Cyanoacenaphthylene, 1-Acenaphthylenecarbonitrile, CCRIS 3178, BRN 2328055, CID148311, LS-7875

Molecular Formula:	C₁₃H₇N	Molecular Weight:	177.201380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGMUADOXMCAHTK-UHFFFAOYSA-N

39653-72-0

ACENAPHTHALENEOCTOL (5 suppliers)

IUPAC Name: acenaphthylene-1,2,3,4,5,6,7,8-octol | CAS Registry Number: 71735-33-6
Synonyms: Acenaphthyleneoctol, EINECS 275-945-7

Molecular Formula:	C₁₂H₈O₈	Molecular Weight:	280.187120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: HIJOIWPXNMMCST-UHFFFAOYSA-N

71735-33-6

acenaphthen-1-amine chloride (13 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylen-1-amine chloride | CAS Registry Number: 5668-66-6
Synonyms: NSC31684

Molecular Formula:	C₁₂H₁₁ClN-	Molecular Weight:	204.675440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPIABGRPUYYFBX-UHFFFAOYSA-M

5668-66-6

ACENAPHTHEN-1-OL (1 supplier)

IUPAC Name: 1,2-dihydroacenaphthylen-1-ol | CAS Registry Number: 28807-94-5
Synonyms: Acenaphthenol-1, 1-ACENAPHTHENOL, 7-Acenaphthenol, Acenaphthenol, 1-Hydroxyacenaphthene, Acenaphthen-1-ol, Acenaphthene-1-ol, Ambkt3359, A406_ALDRICH, 1,2-Dihydro-1-acenaphthylenol, MXUCIEHYJYRTLT-UHFFFAOYSA-, MolPort-000-885-349, MolPort-000-928-164, 1-Acenaphthylenol, 1,2-dihydro-, HMS1666F13, CID22750, NSC22834, EINECS 228-618-8, NSC 22834, ZINC01041687

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXUCIEHYJYRTLT-UHFFFAOYSA-N

28807-94-5

ACENAPHTHEN-3-YL-PHENYL-METHANONE (5 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylen-3-yl(phenyl)methanone | CAS Registry Number: 72976-61-5
Synonyms: Oprea1_430959, NSC137426, CID283128

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NXBUPWOCJQZYCX-UHFFFAOYSA-N

72976-61-5

acenaphthen-5-amine (5 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylen-5-amine;hydrochloride | CAS Registry Number: 58306-99-3
Synonyms: 1,2-dihydroacenaphthylenamine hydrochloride, AC1Q3CXD, SureCN4707562, MolPort-016-634-396, NSC26313, NSC-26313, EN300-53916

Molecular Formula:	C₁₂H₁₂ClN	Molecular Weight:	205.683380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PIDNLFLDFVUKPR-UHFFFAOYSA-N

58306-99-3

ACENAPHTHEN-5-YL ACETATE (3 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylen-5-yl acetate | CAS Registry Number: 92253-99-1
Synonyms: NSC144465, CID286380

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTUDZNCYMAXCDI-UHFFFAOYSA-N

92253-99-1

Acenaphthene (52 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylene | CAS Registry Number: 83-32-9
Synonyms: ACENAPHTHENE, Naphthyleneethylene, 1,2-Dihydroacenaphthylene, Ethylenenaphthalene, 1,8-Ethylenenaphthalene, peri-Ethylenenaphthalene, Acenaphthylene, 1,2-dihydro-, Acenaphthene solution, ACENAPHTHYLENE, 1,8-Dihydroacenaphthalene, A104_ALDRICH, CCRIS 5951, 48500U_SUPELCO, HSDB 2659, 40001_SUPELCO, 48643_SUPELCO, 215376_ALDRICH, NSC 7657, CHEBI:22154, EINECS 201-469-6

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-N

83-32-9

ACENAPHTHENE COMPOUND WITH PICRIC ACID(1:1) (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-4-methyl-1,3-dioxolane | CAS Registry Number: 6565-32-8
Synonyms: 2-(2-chlorophenyl)-4-methyl-1,3-dioxolane, NSC74641, AC1Q3PDM, AC1L5M9M, CTK5C2960, AR-1C6664, NSC-74641, AG-J-01706

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVUKPMMLJIOSFN-UHFFFAOYSA-N

6565-32-8

ACENAPHTHENE PICRIC ACID (3 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylene;2,4,6-trinitrophenol | CAS Registry Number: 4599-99-9
Synonyms: acenaphthene compound with picric acid(1:1), Acenaphthene, monopicrate, AC1L5OWE, AC1Q1YIR, Acenaphthene compound with picric acid (1:1), CTK1D2054, NSC77052, AR-1H6085, NSC-77052, AG-F-58767, 1,2-dihydroacenaphthylene; 2,4,6-trinitrophenol, Acenaphthylene, 1,2-dihydro-, compd. with 2,4,6-trinitrophenol, Acenaphthylene,2-dihydro-, compd. with 2,4,6-trinitrophenol (1:1)

Molecular Formula:	C₁₈H₁₃N₃O₇	Molecular Weight:	383.311720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ISHOGBQUWROIFC-UHFFFAOYSA-N

4599-99-9

ACENAPHTHENE, 3,6-DINITRO- (2 suppliers)

IUPAC Name: spiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-1H-indole]-2'-one | CAS Registry Number: 40114-91-8
Synonyms: 1,3-Dihydrospiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, Spiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-, NSC165899, 1,3-dihydrospiro[imidazo[4,5-b]pyridine-2,3'-indol]-2'(1'h)-one, AC1L40LK, AC1Q6P08, NSC-165899, LS-146152, spiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-1H-indole]-2'-one

Molecular Formula:	C₁₃H₁₀N₄O	Molecular Weight:	238.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OJMIIRAEOGSZHM-UHFFFAOYSA-N

40114-91-8

acenaphthene, 5,6-bis(bromomethyl)- (3 suppliers)

IUPAC Name: 5,6-bis(bromomethyl)-1,2-dihydroacenaphthylene | CAS Registry Number: 4599-95-5
Synonyms: Acenaphthene, 5,6-bis(bromomethyl)-, NSC109953, AC1L6M4U, AC1Q27PH, CTK4I9060, Acenaphthene,6-bis(bromomethyl)-, AR-1H6087, AG-J-47990, NSC-109953, 5,6-bis(bromomethyl)-1,2-dihydroacenaphthylene

Molecular Formula:	C₁₄H₁₂Br₂	Molecular Weight:	340.053080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RERQHHNUDWHDIE-UHFFFAOYSA-N

4599-95-5

ACENAPHTHENE,1-ETHOXY- (4 suppliers)

669047-98-7

ACENAPHTHENE,3-BROMO- (9 suppliers)

IUPAC Name: 3-bromo-1,2-dihydroacenaphthylene | CAS Registry Number: 5209-31-4
Synonyms: 3-Bromoacenaphthene, Acenaphthene, 3-bromo-, NSC4032, Acenaphthene, 3-bromo- (8CI), Acenaphthylene, 3-bromo-1,2-dihydro-, CID94816, NSC 4032, AI3-00187

Molecular Formula:	C₁₂H₉Br	Molecular Weight:	233.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZCKOLZGEKZZPDE-UHFFFAOYSA-N

5209-31-4

ACENAPHTHENE-3-SULFONIC ACID (3 suppliers)

IUPAC Name: sodium 1,2-dihydroacenaphthylene-3-sulfonic acid | CAS Registry Number: 6297-13-8
Synonyms: NSC17566

Molecular Formula:	C₁₂H₁₀NaO₃S+	Molecular Weight:	257.260770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWHXCJFJVHXYNI-UHFFFAOYSA-N

6297-13-8

acenaphthene-4-carbonitrile (1 supplier)

IUPAC Name: 1,2-dihydroacenaphthylene-4-carbonitrile | CAS Registry Number: 83536-56-5
Synonyms: AC1L1I8X, CTK3E8398, 1,2-dihydroacenaphthylene-4-carbonitrile

Molecular Formula:	C₁₃H₉N	Molecular Weight:	179.217260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQJJOQCETPIZIR-UHFFFAOYSA-N

83536-56-5

ACENAPHTHENE-5,6-DIAMINE (6 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylene-5,6-diamine | CAS Registry Number: 3176-86-1
Synonyms: 5,6-Acenaphthenediamine, NCIOpen2_000367, NSC68765, MolPort-003-711-013, CID249900

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIKZWLRCJKGXCK-UHFFFAOYSA-N

3176-86-1

Acenaphthene-5-boronic acid (15 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylen-5-ylboronic acid | CAS Registry Number: 183158-33-0
Synonyms: AC1MTDHK, ACMC-209ekf, SureCN3318165, 567477_ALDRICH, CTK4D8429, MolPort-000-931-745, ANW-23149, AKOS004113965, AG-E-32896, KB-47038, 1,2-dihydroacenaphthylen-5-ylboronic acid, X0587, Boronic acid,B-(1,2-dihydro-5-acenaphthylenyl)-, I04-7041, Boronicacid, (1,2-dihydro-5-acenaphthylenyl)- (9CI); (5-Acenaphthenyl)boronic acid

Molecular Formula:	C₁₂H₁₁BO₂	Molecular Weight:	198.025540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RBYUCFIZMNKDGX-UHFFFAOYSA-N

183158-33-0

Acenaphthene-5-sulfonic acid (8 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylene-5-sulfonic acid | CAS Registry Number: 53700-79-1
Synonyms: Acenaphthene-5-sulphonic acid, MolPort-003-722-537, EINECS 258-706-1, CID104565, ST5819441, 5-Acenaphthylenesulfonic acid, 1,2-dihydro-

Molecular Formula:	C₁₂H₁₀O₃S	Molecular Weight:	234.271000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXACHQRFXDSJNO-UHFFFAOYSA-N

53700-79-1

Acenaphthene-D10 (12 suppliers)

IUPAC Name: 1,1,2,2,3,4,5,6,7,8-decadeuterioacenaphthylene | CAS Registry Number: 15067-26-2
Synonyms: Acenaphthene-d10, ACENAPHTHENE, 1,2-Dihydroacenaphthylene, 442432_SUPELCO, 451819_ALDRICH, MolPort-003-932-995, Acenaphthylene-d8, 1,2-dihydro-d2, CID177559, Acenaphthylene-d8, 1,2-dihydro-d2-

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	164.269418 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWRYPZZKDGJXCA-WHUVPORUSA-N

15067-26-2

Acenaphthenebutyric acid, g-oxo (1 supplier)

856076-05-6

AcenaphtheneForSynthesis (4 suppliers)

82-32-9

Acenaphthenequinone (37 suppliers)

IUPAC Name: acenaphthylene-1,2-dione | CAS Registry Number: 82-86-0
Synonyms: Acenaphthoquinone, Acenaphthenedione, Acenaphthaquinone, 1,2-Acenaphthenedione, Acenaphthylenequinone, 1,2-Acenaphthenequinone, 1,2-ACENAPHTHYLENEDIONE, 1,2-Diketoacenaphthene, Acenaphthylene-1,2-quinone, acenaphthene-1,2-dione, acenaphthylene-1,2-dione, A201_ALDRICH, CCRIS 5318, HSDB 2660, MLS000705880, NSC 7656, 00040_FLUKA, CHEBI:15342, EINECS 201-441-3, NSC7656

Molecular Formula:	C₁₂H₆O₂	Molecular Weight:	182.174840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-N

82-86-0

Acenaphthenequinone dioxime (13 suppliers)

IUPAC Name: N-(2-nitrosoacenaphthylen-1-yl)hydroxylamine | CAS Registry Number: 1932-08-7
Synonyms: NSC31680, (1E,2E)-1,2-Acenaphthylenedione dioxime, 1,2-Dihydroacenaphthylen-1,2-dion-dioxim

Molecular Formula:	C₁₂H₈N₂O₂	Molecular Weight:	212.204120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFVXPXWNTZFHIV-UHFFFAOYSA-N

1932-08-7

ACENAPHTHENONAPHTHAZINE (1 supplier)

7198-51-8

Acenaphtho(1,2-d)pyrimidine (0 suppliers)

IUPAC Name: 11,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene | CAS Registry Number: 34773-09-6
Synonyms: Acenaphtho[1,2-d]pyrimidine, AC1L3VG7, SCHEMBL17878976, DTXSID80956253

Molecular Formula:	C₁₄H₈N₂	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQMMLRRTYISLQM-UHFFFAOYSA-N

34773-09-6

Acenaphtho[1',2':7,8]naphth[1,2-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, (1aa,2a,3b,11da)- (9CI) (0 suppliers)

138921-95-6

Acenaphtho[1',2':7,8]naphth[1,2-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, (1aa,2b,3a,11da)- (9CI) (0 suppliers)

138857-21-3

Acenaphtho[1',2':7,8]naphth[1,2-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, [1aR-(1aa,2b,3a,11da)]- (9CI) (1 supplier)

Synonyms: CCRIS 7030, CCRIS 7031, r-9,t-10-Dihydroxy-c-11,12-epoxy-9,10,11,12-tetrahydrobenzo(j)fluoranthene, r-9,t-10-Dihydroxy-t-11,12-epoxy-9,10,11,12-tetrahydrobenzo(j)fluoranthene, (1aR-(1aalpha,2beta,3alpha,11dalpha))-1a,2,3,11d-tetrahydroacenaphtho(1',2':7,8)naphth(1,2-b)oxirene-2,3-diol, (1aS-(1aalpha,2alpha,3beta,11dalpha))-1a,2,3,11d-tetrahydroacenaphtho(1',2':7,8)naphth(1,2-b)oxirene-2,3-diol, Acenaphtho(1',2':7,8)naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR-(1a-alpha,2-beta,3-alpha,11d-alpha))-, Acenaphtho(1',2':7,8)naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aS-(1a-alpha,2-alpha,3-beta,11d-alpha))-, AC1L561C, LS-7867, LS-7868, 151378-34-6

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJBMWUSXWCQSJP-UHFFFAOYSA-N

151378-33-5

Acenaphtho[1',2':7,8]naphth[1,2-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, [1aS-(1aa,2a,3b,11da)]- (9CI) (0 suppliers)

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJBMWUSXWCQSJP-UHFFFAOYSA-N

151378-34-6

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