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CHEMICAL products beginning with : E
17651 to 17700 of 61904 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 [354] 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(7-methoxy-4-nitro-2-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(7-methoxy-4-nitro-1-benzofuran-2-yl)ethanone | CAS Registry Number: 83767-16-2
Synonyms: SureCN3167884, CTK3D1335

Molecular Formula: C11H9NO5Molecular Weight: 235.192860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVPIFKNKZZATNU-UHFFFAOYSA-N

83767-16-2
Ethanone, 1-(7-methoxybenzo[b]thien-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(7-methoxy-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 88791-20-2
Synonyms: ACMC-20le38, AGN-PC-00L09Y, CTK3A6088

Molecular Formula: C11H10O2SMolecular Weight: 206.260900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNBZKVSIFACEBP-UHFFFAOYSA-N

88791-20-2
Ethanone, 1-(7-methoxybenzo[b]thien-2-yl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(7-methoxy-1-benzothiophen-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 88791-21-3
Synonyms: ACMC-20le39, CTK3A6087

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDJXQPOGLHHCMP-UHFFFAOYSA-N

88791-21-3
Ethanone, 1-(7-methyl-1H-indol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(7-methyl-1H-indol-2-yl)ethanone | CAS Registry Number: 89671-82-9
Synonyms: ACMC-20lp4u, AGN-PC-00LC53, CTK2J2141, AKOS014313145

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPWNRZNCHVXQJE-UHFFFAOYSA-N

89671-82-9
ETHANONE, 1-(7-METHYL-3-PHENYL-4H-1,4-BENZOTHIAZIN-2-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(7-methyl-3-phenyl-4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 652157-76-1
Synonyms: CTK1J7962, Ethanone, 1-(7-methyl-3-phenyl-4H-1,4-benzothiazin-2-yl)-

Molecular Formula: C17H15NOSMolecular Weight: 281.372100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZERMUITFWCVEN-UHFFFAOYSA-N

652157-76-1
Ethanone, 1-(7-methylimidazo[1,2-a]pyridin-3-yl)- (3 suppliers)
Compound Structure IUPAC Name: 5-chloroimidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 1206250-04-5
Synonyms: AKOS023770573, KB-273395, imidazo[1,2-a]pyridine-3-carboxylic acid,5-chloro-

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTUIWIWDSDWWCT-UHFFFAOYSA-N

1206250-04-5
Ethanone, 1-(7-methylimidazo[1,2-a]pyridin-8-yl)- (1 supplier)
Compound Structure IUPAC Name: (6-methylimidazo[1,2-a]pyridin-3-yl)methanamine | CAS Registry Number: 933756-10-6
Synonyms: AGN-PC-05CERA, AKOS006310738, AM806319, KB-273484, imidazo[1,2-a]pyridine-3-methanamine,6-methyl-, (6-methylimidazo[1,2-a]pyridin-3-yl)methanamine, (6-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANAMINE DIHYRROCHLORIDE

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUHMZCGKUIOMAO-UHFFFAOYSA-N

933756-10-6
Ethanone, 1-(7-nitro-1H-indeno[2,1-b]pyridin-9-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(7-nitro-1H-indeno[2,1-b]pyridin-9-yl)ethanone | CAS Registry Number: 88091-85-4
Synonyms: AGN-PC-00L41R, CTK3B8187

Molecular Formula: C14H10N2O3Molecular Weight: 254.240800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJQKAUHNIBJUMK-UHFFFAOYSA-N

88091-85-4
Ethanone, 1-(7-nitro-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-3-iodo-5-methoxyindole | CAS Registry Number: 86335-42-4
Synonyms: AGN-PC-0OKA0K, KB-263903, 1h-indole,3-iodo-5-methoxy-1-(phenylsulfonyl)-, 1H-Indole, 3-iodo-5-methoxy-1-(phenylsulfonyl)-

Molecular Formula: C15H12INO3SMolecular Weight: 413.230150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXYHHFHOSVOMMK-UHFFFAOYSA-N

86335-42-4
Ethanone, 1-(7-oxabicyclo[4.1.0]hept-1-yl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(7-oxabicyclo[4.1.0]heptan-6-yl)ethanone | CAS Registry Number: 15121-01-4
Synonyms: 1-(7-Oxabicyclo[4.1.0]hept-1-yl)ethanone, 1-[7-Oxabicyclo[4.1.0]hept-1-yl]ethanone, AC1LBI9I, AGN-PC-00CF42, CTK0E8391, AG-K-83376, 1-(7-oxabicyclo[4.1.0]heptan-6-yl)ethanone, Ketone, methyl 7-oxabicyclo[4.1.0]hept-1-yl, 1-(7-oxabicyclo[4.1.0]heptan-1-yl)-ethanone

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYVLEWWTLSXNMH-UHFFFAOYSA-N

15121-01-4
ETHANONE, 1-(7-OXABICYCLO[4.1.0]HEPTA-2,4-DIEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-(7-oxabicyclo[4.1.0]hepta-2,4-dien-6-yl)ethanone | CAS Registry Number: 832110-86-8
Synonyms: CTK3D3800, Ethanone, 1-(7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)-

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWOBMFDUJDTSOH-UHFFFAOYSA-N

832110-86-8
ETHANONE, 1-(8-AMINO-2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-amino-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone | CAS Registry Number: 63546-09-8
Synonyms: SureCN7349741, CTK5B9441, AG-G-36066

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGFJYIRSECQTLF-UHFFFAOYSA-N

63546-09-8
Ethanone, 1-(8-aminoimidazo[1,2-a]pyridin-3-yl)- (0 suppliers)1176064-60-0
Ethanone, 1-(8-chloro-10H-phenothiazin-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(8-chloro-10H-phenothiazin-1-yl)ethanone | CAS Registry Number: 89046-45-7
Synonyms: ACMC-20lgy6, AGN-PC-00L6JR, CTK3A2417

Molecular Formula: C14H10ClNOSMolecular Weight: 275.753300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITZSUIAJTFSWKY-UHFFFAOYSA-N

89046-45-7
Ethanone, 1-(8-chloro-2-naphthalenyl)-2-(methylsulfinyl)-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(8-chloronaphthalen-2-yl)-2-methylsulfanyl-2-methylsulfinylethanone | CAS Registry Number: 95361-05-0
Synonyms: ACMC-20lzq5, CTK3F3880

Molecular Formula: C14H13ClO2S2Molecular Weight: 312.834820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDUBUROQWZUAAN-UHFFFAOYSA-N

95361-05-0
Ethanone, 1-(8-chloro-6-methylimidazo[1,5-a]pyrazin-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1-benzothiophen-5-yl)ethanol | CAS Registry Number: 801140-91-0
Synonyms: AKOS022669907, benzothiophene-5-methanol,a-(aminomethyl)-, KB-271460

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIBVUBUVWTZHRB-UHFFFAOYSA-N

801140-91-0
Ethanone, 1-(8-chloroimidazo[1,5-a]pyrazin-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzothiophen-5-yl)ethanamine | CAS Registry Number: 933715-52-7
Synonyms: benzothiophene-5-ethanamine, SureCN14756142, SCHEMBL14756142, AKOS022669622, KB-271453

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKYPOEJMGRTQRA-UHFFFAOYSA-N

933715-52-7
Ethanone, 1-(8-fluoranthenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoranthen-8-ylethanone | CAS Registry Number: 114829-31-1
Synonyms: ACMC-20mkum, AGN-PC-00CKRC, CTK0C6688

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROFOPTZMZBVXFN-UHFFFAOYSA-N

114829-31-1
ETHANONE, 1-(8-HYDROXY-2-DIBENZOFURANYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(8-hydroxydibenzofuran-2-yl)ethanone | CAS Registry Number: 744253-95-0
Synonyms: Ethanone, 1-(8-hydroxy-2-dibenzofuranyl)-, AGN-PC-014YBH, SureCN14540848, CHEMBL239910, CTK2G1413

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYFVVRGWNYMJHN-UHFFFAOYSA-N

744253-95-0
Ethanone, 1-(8-hydroxy-4-methoxy-1-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(8-hydroxy-4-methoxynaphthalen-1-yl)ethanone | CAS Registry Number: 64725-91-3
Synonyms: 1-(8-hydroxy-4-methoxynaphthalen-1-yl)ethanone, SMR000040725, AC1LD1BE, CBMicro_015290, MLS000080005, STOCK2S-40292, CTK2A3623, MolPort-002-485-158, HMS2161A09, STK838350, ZINC00509756, AKOS005624692, MCULE-6956507692, BIM-0015197.P001

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEGADLSVWOYXFY-UHFFFAOYSA-N

64725-91-3
Ethanone, 1-(8-hydroxy-7-nitro-5-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(8-hydroxy-7-nitroquinolin-5-yl)ethanone | CAS Registry Number: 58946-97-7
Synonyms: SureCN11701285, CTK1E8535

Molecular Formula: C11H8N2O4Molecular Weight: 232.192220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAVPTOHJSQSRDP-UHFFFAOYSA-N

58946-97-7
Ethanone, 1-(8-methoxy-2,2-dimethyl-2H-1-benzopyran-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(8-methoxy-2,2-dimethylchromen-5-yl)ethanone | CAS Registry Number: 90300-41-7
Synonyms: AGN-PC-00LOPQ, CTK3I2184

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHZNBDVRJKCEKC-UHFFFAOYSA-N

90300-41-7
Ethanone, 1-(8-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(8-methoxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 34155-83-4
Synonyms: SureCN5476809, CTK1B7905

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZSIRLFMNAGZAL-UHFFFAOYSA-N

34155-83-4
ETHANONE, 1-(8-METHYL-4H-1,3-BENZODIOXIN-6-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-(8-methyl-4H-1,3-benzodioxin-6-yl)ethanone | CAS Registry Number: 647029-23-0
Synonyms: CTK2A3748, Ethanone, 1-(8-methyl-4H-1,3-benzodioxin-6-yl)-

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGBNLWFYEXDVFV-UHFFFAOYSA-N

647029-23-0
Ethanone, 1-(9,10-dihydro-7-nonyl-2-phenanthrenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(7-nonyl-9,10-dihydrophenanthren-2-yl)ethanone | CAS Registry Number: 61313-98-2
Synonyms: CTK2E2671

Molecular Formula: C25H32OMolecular Weight: 348.520980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFOOPQCQMBIYNS-UHFFFAOYSA-N

61313-98-2
Ethanone, 1-(9,10-dihydro-9-anthracenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(9,10-dihydroanthracen-9-yl)ethanone | CAS Registry Number: 54585-45-4
Synonyms: 1-(9,10-Dihydro-9-anthracenyl)ethanone, AC1LCK6Y, SureCN13005577, CTK1F8567, 1-(9,10-dihydroanthracen-9-yl)ethanone

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHRWBEUFSFONLG-UHFFFAOYSA-N

54585-45-4
Ethanone, 1-(9,10-dimethyl-2-anthracenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(9,10-dimethylanthracen-2-yl)ethanone | CAS Registry Number: 15254-37-2
Synonyms: CTK0E8172

Molecular Formula: C18H16OMolecular Weight: 248.319040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLHMMJXEVIEYHI-UHFFFAOYSA-N

15254-37-2
Ethanone, 1-(9,10-diphenyl-2-anthracenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(9,10-diphenylanthracen-2-yl)ethanone | CAS Registry Number: 2026-21-3
Synonyms: CTK0J9160

Molecular Formula: C28H20OMolecular Weight: 372.457800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMVPJSSVWBZQDB-UHFFFAOYSA-N

2026-21-3
Ethanone, 1-(9,10-dipropyl-2-anthracenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(9,10-dipropylanthracen-2-yl)ethanone | CAS Registry Number: 87544-27-2
Synonyms: CTK2I2492

Molecular Formula: C22H24OMolecular Weight: 304.425360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKGCLMAUSUZXHF-UHFFFAOYSA-N

87544-27-2
ETHANONE, 1-(9-AMINO-1-HYDROXY-2-ACRIDINYL)-2-(METHYLSULFINYL)- (1 supplier)
Compound Structure IUPAC Name: 9-amino-2-(2-methylsulfinylacetyl)-10H-acridin-1-one | CAS Registry Number: 189254-22-6
Synonyms: CTK0A3136, Ethanone, 1-(9-amino-1-hydroxy-2-acridinyl)-2-(methylsulfinyl)-

Molecular Formula: C16H14N2O3SMolecular Weight: 314.358960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RJBMHXQRCFHLAA-UHFFFAOYSA-N

189254-22-6
Ethanone, 1-(9-anthracenyl)-, di-1-naphthalenylhydrazone (0 suppliers)90547-77-6
ETHANONE, 1-(9-AZABICYCLO[4.2.1]NON-2-EN-2-YL)-2-(METHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 1-(9-azabicyclo[4.2.1]non-4-en-5-yl)-2-methylsulfanylethanone | CAS Registry Number: 195057-91-1
Synonyms: CTK0A0625, Ethanone, 1-(9-azabicyclo[4.2.1]non-2-en-2-yl)-2-(methylthio)-

Molecular Formula: C11H17NOSMolecular Weight: 211.323780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUBVTNZZKWIZDT-UHFFFAOYSA-N

195057-91-1
Ethanone, 1-(9-azabicyclo[4.2.1]non-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(9-azabicyclo[4.2.1]nonan-5-yl)ethanone | CAS Registry Number: 70003-94-0
Synonyms: CTK2G3184, 1-(9-azabicyclo[4.2.1]non-2-yl)ethanone, 1-(9-azabicyclo[4.2.1]nonan-2-yl)-ethanone

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBXOLPUMNTXLOV-UHFFFAOYSA-N

70003-94-0
ETHANONE, 1-(9-BROMOPHENANTHRENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(9-bromophenanthren-1-yl)ethanone | CAS Registry Number: 646521-54-2
Synonyms: CTK2A4228, Ethanone, 1-(9-bromophenanthrenyl)-

Molecular Formula: C16H11BrOMolecular Weight: 299.161940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEIAZKGDRJYFIW-UHFFFAOYSA-N

646521-54-2
Ethanone, 1-(9-chloro-9H-fluoren-9-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(9-chlorofluoren-9-yl)ethanone | CAS Registry Number: 62731-58-2
Synonyms: CTK2B3563

Molecular Formula: C15H11ClOMolecular Weight: 242.700240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPYRMPYHGQEOQX-UHFFFAOYSA-N

62731-58-2
Ethanone, 1-(9-ethyl-6-methyl-9H-carbazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(9-ethyl-6-methylcarbazol-3-yl)ethanone | CAS Registry Number: 18906-55-3
Synonyms: SureCN13539146, CTK0A3412

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEADRJNYVSMGTK-UHFFFAOYSA-N

18906-55-3
Ethanone, 1-(9-hydroxy-3,5-dimethoxy-8-fluoranthenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(9-hydroxy-3,5-dimethoxyfluoranthen-8-yl)ethanone | CAS Registry Number: 88070-20-6
Synonyms: CTK3B8650

Molecular Formula: C20H16O4Molecular Weight: 320.338640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COCQTCIHPDTLIQ-UHFFFAOYSA-N

88070-20-6
Ethanone, 1-(9-hydroxy-3-methoxy-8-fluoranthenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(9-hydroxy-3-methoxyfluoranthen-8-yl)ethanone | CAS Registry Number: 88070-15-9
Synonyms: CTK3B8655

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBWZMOLNYJVRSQ-UHFFFAOYSA-N

88070-15-9
Ethanone, 1-(9-hydroxy-9H-fluoren-9-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(9-hydroxyfluoren-9-yl)ethanone | CAS Registry Number: 62731-49-1
Synonyms: SureCN406841, CTK2B3569

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNLXSOMNJQUZKP-UHFFFAOYSA-N

62731-49-1
Ethanone, 1-(9-methyl-9-azabicyclo[4.2.1]non-2-yl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(9-methyl-9-azabicyclo[4.2.1]nonan-5-yl)ethanone;hydrochloride | CAS Registry Number: 64603-88-9
Synonyms: CTK1I4774

Molecular Formula: C11H20ClNOMolecular Weight: 217.735600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFQBBBAVDWZIKA-UHFFFAOYSA-N

64603-88-9
Ethanone, 1-(9-methyl-9H-fluoren-9-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(9-methylfluoren-9-yl)ethanone | CAS Registry Number: 3300-03-6
Synonyms: CTK1B2014

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFJYFPYNIUPOSZ-UHFFFAOYSA-N

3300-03-6
Ethanone, 1-(9-nitro-9H-fluoren-9-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(9-nitrofluoren-9-yl)ethanone | CAS Registry Number: 62731-56-0
Synonyms: CTK2B3564

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOEMQYIBVNEKTQ-UHFFFAOYSA-N

62731-56-0
Ethanone, 1-(9-nitro-9H-fluoren-9-yl)-, (2,4-dinitrophenyl)hydrazone (0 suppliers)62731-57-1
Ethanone, 1-(9H-carbazol-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(9H-carbazol-1-yl)ethanone | CAS Registry Number: 23592-69-0
Synonyms: ACETYLCARBAZOLE, 1-(9H-carbazol-1-yl)ethanone, AE-406/41056310, ZINC02023932, AC1LVVEP, SureCN159997, CHEMBL487901, CTK0J5542, MolPort-003-801-239, SBB094198, AG-B-79310

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJKHQIBUPFQJAI-UHFFFAOYSA-N

23592-69-0
Ethanone, 1-(9H-carbazol-2-yl)-2-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-(9H-carbazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 88093-00-9
Synonyms: AGN-PC-00L2FI, CTK3B8134

Molecular Formula: C32H24NOPMolecular Weight: 469.512822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJOOBJRKVROACQ-UHFFFAOYSA-N

88093-00-9
Ethanone, 1-(9H-carbazol-2-yl)-2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(9H-carbazol-2-yl)-2-chloroethanone | CAS Registry Number: 92161-43-8
Synonyms: 1-(9h-carbazol-2-yl)-2-chloroethanone, NSC121196, AC1Q3TAW, AC1L6V23, CTK3I8720, KST-1B9304, AR-1B2608, AG-J-46752, NSC-121196

Molecular Formula: C14H10ClNOMolecular Weight: 243.688300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOUHCEGXVJNVJN-UHFFFAOYSA-N

92161-43-8
Ethanone, 1-(9H-fluoren-2-yl)-2-(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-anilino-1-(9H-fluoren-2-yl)ethanone | CAS Registry Number: 88093-09-8
Synonyms: AGN-PC-00L2FJ, CTK3B8127

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOCQTYQPAVUJQB-UHFFFAOYSA-N

88093-09-8
Ethanone, 1-(9H-fluoren-2-yl)-2-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-(9H-fluoren-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 88092-98-2
Synonyms: AGN-PC-00L2FH, CTK3B8136

Molecular Formula: C33H25OPMolecular Weight: 468.524762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOHHQKAPSOMKBJ-UHFFFAOYSA-N

88092-98-2
Ethanone, 1-(9H-fluoren-9-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(9H-fluoren-9-yl)ethanone | CAS Registry Number: 3300-10-5
Synonyms: 1-(9H-fluoren-9-yl)ethanone, AGN-PC-007GHT, SureCN7043488, 1-(9H-fluoren-9-yl)-ethanone, CTK1B8807, AKOS015782227, I14-21844

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTKCBQHKADUMRK-UHFFFAOYSA-N

3300-10-5
Ethanone, 1-(9H-pyrido[3,4-b]indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(9H-pyrido[3,4-b]indol-3-yl)ethanone | CAS Registry Number: 82596-93-8
Synonyms: SureCN10857122, CHEMBL11863, CTK3D8180, CHEBI:109814, DNC011526, 1-(9H-beta-Carbolin-3-yl)-ethanone

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPLXFBXMWYMAFN-UHFFFAOYSA-N

82596-93-8
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