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CHEMICAL products beginning with : A
2351 to 2400 of 54802 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 
Acemetacin (38 suppliers)
Compound Structure IUPAC Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid | CAS Registry Number: 53164-05-9
Synonyms: acemetacin, Rantudil, Acemetacinum, Aximeixin, Rheumibis, Acemix, Rantodil, Emflex, Rantudil (TN), Prestwick_669, Spectrum_000428, Acemetacine [INN-French], Acemetacinum [INN-Latin], Acemetacin (JAN/INN), Acemetacina [INN-Spanish], Prestwick0_000296, Prestwick1_000296, Prestwick2_000296, Prestwick3_000296, Spectrum2_001162

Molecular Formula: C21H18ClNO6Molecular Weight: 415.823720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FSQKKOOTNAMONP-UHFFFAOYSA-N

53164-05-9
ACEMETACIN-ACYL-?-D-GLUCURONIDE (5 suppliers)
Compound Structure IUPAC Name: (3S,6S)-6-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1260603-31-3
Synonyms: Acemetacin-acyl-|A-D-glucuronide, Acemetacin-acyl-beta-D-glucuronide

Molecular Formula: C27H26ClNO12Molecular Weight: 591.950 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VSGATKMJUPIELX-KAACLVPKSA-N

1260603-31-3
Acemetacin-d4 (5 suppliers)
ACEMETACINMETHOTREXATE (6 suppliers)1959-05-2
Acenaphth[1,2-c][1,2,5]oxadiazole (3 suppliers)
Compound Structure IUPAC Name: acenaphthyleno[1,2-c][1,2,5]oxadiazole | CAS Registry Number: 206-28-0
Synonyms: acenaphtho[1,2-c][1,2,5]oxadiazole, acenaphthyleno[1,2-c][1,2,5]oxadiazol

Molecular Formula: C12H6N2OMolecular Weight: 194.188840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZEDTNWRAFLEKY-UHFFFAOYSA-N

206-28-0
Acenaphth[1,2-c][1,2,5]oxadiazole 7-oxide (2 suppliers)
Compound Structure IUPAC Name: 9-oxidoacenaphthyleno[1,2-c][1,2,5]oxadiazol-9-ium | CAS Registry Number: 7760-55-6
Synonyms: AGN-PC-00K3EH, CTK9A4610, Acenaphth[1,2-c][1,2,5]oxadiazole7-oxide, 9-oxidoacenaphthyleno[1,2-c][1,2,5]oxadiazol-9-ium

Molecular Formula: C12H6N2O2Molecular Weight: 210.188240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBKYRFJMMRFEFU-UHFFFAOYSA-N

7760-55-6
ACENAPHTHALENE (8 suppliers)
Compound Structure IUPAC Name: acenaphthylene | CAS Registry Number: 34493-60-2
Synonyms: ACENAPHTHYLENE, Acenaphthalene, Cyclopenta[de]naphthalene, Acenaphthylene solution, Cyclopenta(de)naphthalene, A805_ALDRICH, 48630U_SUPELCO, HSDB 2661, 40075_SUPELCO, 48566_SUPELCO, 36958_RIEDEL, 416703_ALDRICH, 36958_FLUKA, CHEBI:33081, EINECS 205-917-1, Acenaphthylene, radical ion(1-), CID9161, MolPort-003-925-028, NSC 59821, acenaphthylene, radical ion (1-)

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXGDTGSAIMULJN-UHFFFAOYSA-N

34493-60-2
ACENAPHTHALENE, 1,2-DIHYDRO-3, 6-DINITRO- (5 suppliers)
Compound Structure IUPAC Name: 3,6-dinitro-1,2-dihydroacenaphthylene | CAS Registry Number: 3807-76-9
Synonyms: Acenaphthene, 3,6-dinitro-, NSC144483, AIDS127128, AIDS-127128, CID97688, Acenaphthene, 3,6-dinitro- (8CI), NSC 144483, Acenaphthylene, 1,2-dihydro-3,6-dinitro-, Acenaphthylene, 1,2-dihydro-3, 6-dinitro-, Acenaphthylene, 1,2-dihydro-3,6-dinitro- (9CI)

Molecular Formula: C12H8N2O4Molecular Weight: 244.202920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFTCCZBXYNRNNA-UHFFFAOYSA-N

3807-76-9
ACENAPHTHALENE,1,2,2A,3,4,5-HEXAHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5-hexahydroacenaphthylene | CAS Registry Number: 480-72-8
Synonyms: Tetraphthene, Tetraphthen, (1-4)-Tetrahydroacenaphthene, Acenaphthene, 2a,3,4,5-tetrahydro-, NSC66171, 2a,3,4,5-Tetrahydroacenaphthene, 3,4,5,11-Tetrahydroacenaphthene, Acenaphthylene, 1,2,2a,3,4,5-hexahydro-, CID136317, T1249, InChI=1/C12H14/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1,3,5,11H,2,4,6-8H

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDAGIAXQQBRORQ-UHFFFAOYSA-N

480-72-8
ACENAPHTHALENE,1,2-BIS(TRIMETHYLSILYLOXY)- (5 suppliers)147452-12-8
ACENAPHTHALENE,1,2-DIBROMO-1,2-DIHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-1,2-dihydroacenaphthylene | CAS Registry Number: 14209-08-6
Synonyms: MolPort-001-845-503, NSC249827, CID317558, Acenaphthene, 1,2-dibromo-, (E)-, 1,2-Dibromo-1,2-dihydroacenaphthylene, Acenaphthylene, 1,2-dibromo-1,2-dihydro-, Acenaphthylene, 1,2-dibromo-1,2-dihydro-, cis-

Molecular Formula: C12H8Br2Molecular Weight: 311.999920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHGUOMIZSATHCO-UHFFFAOYSA-N

14209-08-6
ACENAPHTHALENE,1,2-DIDEHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 1,2-didehydroacenaphthylene | CAS Registry Number: 13093-45-3
Synonyms: acenaphthyne, PL044331

Molecular Formula: C12H6Molecular Weight: 150.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYAXTQBNCAUHPF-UHFFFAOYSA-N

13093-45-3
ACENAPHTHALENE,1,2-DIHYDRO-,COMPD. WITH 1,3,5-TRINITROBENZENE (1:1) (4 suppliers)
Compound Structure 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: C18H13N3O6Molecular Weight: 367.312320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CBJCTJNKGLWZLM-UHFFFAOYSA-N

5892-43-3
ACENAPHTHALENE,1,2-DIHYDRO-,COMPD. WITH 2,4,6-TRINITROPHENOL (1:1) (4 suppliers)
Compound Structure 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: C18H13N3O7Molecular Weight: 383.311720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ISHOGBQUWROIFC-UHFFFAOYSA-N

5892-42-2
ACENAPHTHALENE,1,2-DIHYDRO-,SULFURIZED (2 suppliers)93384-55-5
ACENAPHTHALENE,1,2-DIHYDRO-1,2-DIMETHYL-,CIS- (3 suppliers)
Compound Structure 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: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VSQCXYIOSNKIDA-AOOOYVTPSA-N

42211-51-8
ACENAPHTHALENE,1,2-DIHYDRO-3-IODO- (3 suppliers)
Compound Structure IUPAC Name: 3-iodo-1,2-dihydroacenaphthylene | CAS Registry Number: 24737-48-2
Synonyms: Acenaphthylene, 1,2-dihydro-3-iodo-, CID146971

Molecular Formula: C12H9IMolecular Weight: 280.104330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSVOXBXPBZBINZ-UHFFFAOYSA-N

24737-48-2
ACENAPHTHALENE,1,2-DIHYDRO-5,6-DINITRO- (7 suppliers)
Compound Structure 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: C12H8N2O4Molecular Weight: 244.202920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIXNUWGGLHPMGU-UHFFFAOYSA-N

4406-87-5
ACENAPHTHALENE,1-METHYL- (3 suppliers)
Compound Structure 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: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QALUZRZBRMSBPM-UHFFFAOYSA-N

19345-99-4
ACENAPHTHALENE,1-NITRO- (3 suppliers)
Compound Structure 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: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 0H-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?- (3 suppliers)115650-98-1
ACENAPHTHALENE,3-CHLORO-1,2-DIHYDRO- (7 suppliers)
Compound Structure 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: C12H9ClMolecular Weight: 188.652860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ACBQLXLMWUXKHR-UHFFFAOYSA-N

5573-31-9
ACENAPHTHALENE,3-FLUORO-1,2-DIHYDRO- (7 suppliers)
Compound Structure 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: C12H9FMolecular Weight: 172.198263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YADIQSZFKRFQPM-UHFFFAOYSA-N

3798-80-9
ACENAPHTHALENE,3-NITRO- (4 suppliers)
Compound Structure 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: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPWUIXPRXPFELN-UHFFFAOYSA-N

10353-98-7
ACENAPHTHALENE,5,5-ETHYLIDENEBIS[DODECAHYDRO- (5 suppliers)
Compound Structure 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: C26H42Molecular Weight: 354.611680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KERQXPVAICRVML-UHFFFAOYSA-N

66374-86-5
ACENAPHTHALENE,5-ETHYL-1,2-DIHYDRO- (3 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- (5 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- (4 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- (5 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- (6 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- (3 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 (6 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 (6 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 (13 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 (6 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 (2 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 (5 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 (59 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) (4 suppliers)
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 (4 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- (3 suppliers)
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)- (4 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- (7 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 (5 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 (2 suppliers)
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 (6 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 (14 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 (7 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
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