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CHEMICAL products beginning with : A
2951 to 3000 of 64114 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACENAPHTHALENE,5-ETHYL-1,2-DIHYDRO- (2 suppliers)
Compound Structure 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: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OUMZXHLANLEDGR-UHFFFAOYSA-N

13936-05-5
ACENAPHTHALENE,5-FLUORO-1,2-DIHYDRO- (3 suppliers)
Compound Structure 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: C12H9FMolecular Weight: 172.198263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMCDCJNPGSJRIH-UHFFFAOYSA-N

6861-63-8
ACENAPHTHALENE,5-NITRO- (2 suppliers)
Compound Structure 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: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARAFHJWYEUNRII-UHFFFAOYSA-N

10353-99-8
ACENAPHTHALENE,5-PENTADECYL- (2 suppliers)
Compound Structure IUPAC Name: 5-pentadecylacenaphthylene | CAS Registry Number: 66291-93-8
Synonyms: Acenaphthylene, 5-pentadecyl-, NSC114856, CID271341

Molecular Formula: C27H38Molecular Weight: 362.590620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXPNMJJPBXOHQF-UHFFFAOYSA-N

66291-93-8
ACENAPHTHALENE,DODECAHYDRO-5-PENTADECYL- (3 suppliers)
Compound Structure 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: C27H50Molecular Weight: 374.685900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSWHXZRXGIVGRL-UHFFFAOYSA-N

55282-69-4
ACENAPHTHALENE,EICOSAFLUORODODECAHYDRO- (2 suppliers)
Compound Structure 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: C12F20Molecular Weight: 524.096464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: VDXGSVGYMMTFHU-UHFFFAOYSA-N

307-07-3
ACENAPHTHALENE-1-CARBONITRILE (3 suppliers)
Compound Structure 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: C13H7NMolecular Weight: 177.201380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGMUADOXMCAHTK-UHFFFAOYSA-N

39653-72-0
ACENAPHTHALENEOCTOL (4 suppliers)
Compound Structure 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: C12H8O8Molecular Weight: 280.187120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: HIJOIWPXNMMCST-UHFFFAOYSA-N

71735-33-6
acenaphthen-1-amine chloride (9 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 2

InChIKey: UPIABGRPUYYFBX-UHFFFAOYSA-M

5668-66-6
ACENAPHTHEN-1-OL (2 suppliers)
Compound Structure 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: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXUCIEHYJYRTLT-UHFFFAOYSA-N

28807-94-5
ACENAPHTHEN-3-YL-PHENYL-METHANONE (4 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylen-3-yl(phenyl)methanone | CAS Registry Number: 72976-61-5
Synonyms: Oprea1_430959, NSC137426, CID283128

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXBUPWOCJQZYCX-UHFFFAOYSA-N

72976-61-5
acenaphthen-5-amine (4 suppliers)
Compound Structure 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: C12H12ClNMolecular Weight: 205.683380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PIDNLFLDFVUKPR-UHFFFAOYSA-N

58306-99-3
ACENAPHTHEN-5-YL ACETATE (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylen-5-yl acetate | CAS Registry Number: 92253-99-1
Synonyms: NSC144465, CID286380

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTUDZNCYMAXCDI-UHFFFAOYSA-N

92253-99-1
Acenaphthene (40 suppliers)
Compound Structure 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: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-N

83-32-9
ACENAPHTHENE COMPOUND WITH PICRIC ACID(1:1) (1 supplier)
Compound Structure 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: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVUKPMMLJIOSFN-UHFFFAOYSA-N

6565-32-8
ACENAPHTHENE PICRIC ACID (3 suppliers)
Compound Structure 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: C18H13N3O7Molecular Weight: 383.311720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ISHOGBQUWROIFC-UHFFFAOYSA-N

4599-99-9
ACENAPHTHENE, 3,6-DINITRO- (1 supplier)
Compound Structure 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: C13H10N4OMolecular Weight: 238.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OJMIIRAEOGSZHM-UHFFFAOYSA-N

40114-91-8
acenaphthene, 5,6-bis(bromomethyl)- (2 suppliers)
Compound Structure 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: C14H12Br2Molecular Weight: 340.053080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RERQHHNUDWHDIE-UHFFFAOYSA-N

4599-95-5
ACENAPHTHENE,1-ETHOXY- (5 suppliers)669047-98-7
ACENAPHTHENE,3-BROMO- (6 suppliers)
Compound Structure 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: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZCKOLZGEKZZPDE-UHFFFAOYSA-N

5209-31-4
ACENAPHTHENE-3-SULFONIC ACID (3 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 3

InChIKey: QWHXCJFJVHXYNI-UHFFFAOYSA-N

6297-13-8
acenaphthene-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-4-carbonitrile | CAS Registry Number: 83536-56-5
Synonyms: AC1L1I8X, CTK3E8398, 1,2-dihydroacenaphthylene-4-carbonitrile

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQJJOQCETPIZIR-UHFFFAOYSA-N

83536-56-5
ACENAPHTHENE-5,6-DIAMINE (5 suppliers)
Compound Structure 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: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIKZWLRCJKGXCK-UHFFFAOYSA-N

3176-86-1
Acenaphthene-5-boronic acid (11 suppliers)
Compound Structure 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: C12H11BO2Molecular Weight: 198.025540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBYUCFIZMNKDGX-UHFFFAOYSA-N

183158-33-0
Acenaphthene-5-sulfonic acid (6 suppliers)
Compound Structure 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: C12H10O3SMolecular Weight: 234.271000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXACHQRFXDSJNO-UHFFFAOYSA-N

53700-79-1
Acenaphthene-D10 (7 suppliers)
Compound Structure 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: C12H10Molecular Weight: 164.269418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWRYPZZKDGJXCA-WHUVPORUSA-N

15067-26-2
Acenaphthenebutyric acid, g-oxo (0 suppliers)856076-05-6
AcenaphtheneForSynthesis (3 suppliers)82-32-9
Acenaphthenequinone (26 suppliers)
Compound Structure 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: C12H6O2Molecular Weight: 182.174840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-N

82-86-0
Acenaphthenequinone dioxime (5 suppliers)
Compound Structure 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: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFVXPXWNTZFHIV-UHFFFAOYSA-N

1932-08-7
ACENAPHTHENONAPHTHAZINE (2 suppliers)7198-51-8
Acenaphtho(1,2-d)pyrimidine (1 supplier)
Compound Structure 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: C14H8N2Molecular Weight: 204.230 [g/mol]
H-Bond Donor: 0H-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) (1 supplier)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) (1 supplier)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)
Compound Structure 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: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 2H-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) (1 supplier)
Compound Structure 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, 151378-33-5

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJBMWUSXWCQSJP-UHFFFAOYSA-N

151378-34-6
ACENAPHTHO[1,2-B]AZIRINE,6B,7A-DIHYDRO- (2 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 (2 suppliers)
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 (2 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 (4 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 (0 suppliers)26832-43-9
Acenaphtho[1,2-b]quinoxaline (3 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 (2 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 (0 suppliers)
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
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