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CHEMICAL products beginning with : E
19451 to 19500 of 58365 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 [390] 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-(1-methyl-2-imidazolidinylidene)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylimidazolidin-2-ylidene)-1-phenylethanone | CAS Registry Number: 135586-30-0
Synonyms: ACMC-20mvtj, CTK0B9739, MCULE-2357162826

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFNZNOUQHFYJGA-UHFFFAOYSA-N

135586-30-0
Ethanone, 2-(1-methyl-2-piperidinylidene)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-2-ylidene)-1-phenylethanone | CAS Registry Number: 50362-05-5
Synonyms: CTK1G6857

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLGJIIBXLCFCIH-UHFFFAOYSA-N

50362-05-5
Ethanone, 2-(1-methyl-2-pyrrolidinylidene)-1-(2-thienyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylpyrrolidin-2-ylidene)-1-thiophen-2-ylethanone | CAS Registry Number: 138905-12-1
Synonyms: ACMC-20my9l, CTK0F2866, MCULE-3974103369

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDUUIWBNXBGVAT-UHFFFAOYSA-N

138905-12-1
Ethanone, 2-(1-methyl-2-pyrrolidinylidene)-1-(4-nitrophenyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyrrolidin-2-ylidene)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 66075-42-1
Synonyms: AC1L85GK, CTK1J5319, MCULE-6366829956, 2-(1-methylpyrrolidin-2-ylidene)-1-(4-nitrophenyl)ethanone

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCWXNRHHVYSFJG-UHFFFAOYSA-N

66075-42-1
ETHANONE, 2-(1-METHYLNAPHTHO(1,2-D)THIAZOL-2(1H)-YLIDENE)-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenylethanone | CAS Registry Number: 82926-11-2
Synonyms: STK327860, 1042-84-8, AC1NWBTF, BAS 00456912, MolPort-001-933-737, EINECS 213-870-3, ZINC04713459, AKOS000546436, AK-55717, ST50230305, 2-Benzoylmethylene-N-methyl-beta-naphthothiazoline, 2-(1-Methyl-1H-naphtho[1,2-d]thiazol-2-ylidene)-1-phenyl-ethanone, 2-(1-methylhydrobenzo[e]benzothiazol-2-ylidene)-1-phenylethan-1-one, 2-(1-Methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone, (2Z)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenylethanone, 2-(1-Methylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenylethan-1-one, Ethanone, 2-(1-methylnaphtho[1,2-d] thiazol-2(1H)-ylidene)-1-phenyl-, (2Z)-2-(1-methylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)-1-phenylethanone

Molecular Formula: C20H15NOSMolecular Weight: 317.404200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLRFFZDTXCCEFM-UYRXBGFRSA-N

82926-11-2
ETHANONE, 2-(1-METHYLNAPHTHO[1,2-D]THIAZOL-2(1H)-YLIDENE)-1-(2-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-8-(1-sulfanylethyl)-7H-purine-2,6-dione | CAS Registry Number: 6466-41-7
Synonyms: 1,3-dimethyl-8-(1-sulfanylethyl)-3,7-dihydro-1h-purine-2,6-dione, NSC95864, AC1Q6LAM, AC1L67EX, NCIOpen2_006376, CTK5C1562, KST-1B7004, AR-1B7029, NSC-95864, AG-K-91797, 1,3-dimethyl-8-(1-sulfanylethyl)-7H-purine-2,6-dione, Theophylline,8-(1-mercaptoethyl)- (7CI,8CI); NSC 95864, 1H-Purine-2,6-dione,3,9-dihydro-8-(1-mercaptoethyl)-1,3-dimethyl-

Molecular Formula: C9H12N4O2SMolecular Weight: 240.282180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCAHPHMDTCOPTB-UHFFFAOYSA-N

6466-41-7
Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1H)yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methyl-2H-benzo[e][1,3]benzothiazol-2-yl)-1-phenylethanone | CAS Registry Number: 3600-54-2
Synonyms: SureCN4395828, CTK1B0257

Molecular Formula: C20H17NOSMolecular Weight: 319.420080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWBRXIYQKPPEJC-UHFFFAOYSA-N

3600-54-2
Ethanone, 2-(1-methylpropoxy)-1,2-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-butan-2-yloxy-1,2-diphenylethanone | CAS Registry Number: 21217-83-4
Synonyms: SureCN8658479, CTK0I9618

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBBSWURSQHDBEQ-UHFFFAOYSA-N

21217-83-4
Ethanone, 2-(1-naphthalenyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-yl-1-phenylethanone | CAS Registry Number: 16216-08-3
Synonyms: SureCN3245846, CTK0E6333, AKOS010284881

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXRAJMQCFRMHKG-UHFFFAOYSA-N

16216-08-3
ETHANONE, 2-(1-NAPHTHALENYLTELLURO)-1-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-yltellanyl-1-phenylethanone | CAS Registry Number: 920969-19-3
Synonyms: CTK3G2500, Ethanone, 2-(1-naphthalenyltelluro)-1-phenyl-

Molecular Formula: C18H14OTeMolecular Weight: 373.903160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQRTYTAWKNZRGE-UHFFFAOYSA-N

920969-19-3
Ethanone, 2-(1-oxido-2-pyridinyl)-1-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-pyridin-2-ylethanone | CAS Registry Number: 61395-16-2
Synonyms: CTK2E0785

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVCTYJJPLXJTSD-UHFFFAOYSA-N

61395-16-2
Ethanone, 2-(1-oxido-2-pyridinyl)-1-(3,4,5-trihydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-(3,4,5-trihydroxyphenyl)ethanone | CAS Registry Number: 63262-56-6
Synonyms: CTK1I7610

Molecular Formula: C13H11NO5Molecular Weight: 261.230140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UAYZYGMQOVRBOP-UHFFFAOYSA-N

63262-56-6
Ethanone, 2-(1-oxido-2-pyridinyl)-1-(3,4,5-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 61395-13-9
Synonyms: SureCN11618511, CTK2E0788

Molecular Formula: C16H17NO5Molecular Weight: 303.309880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYBAPGVIMYQWFF-UHFFFAOYSA-N

61395-13-9
Ethanone, 2-(1-oxido-2-pyridinyl)-1-[2-(phenylmethoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-(2-phenylmethoxyphenyl)ethanone | CAS Registry Number: 63113-77-9
Synonyms: SureCN11615306, CTK1I8192

Molecular Formula: C20H17NO3Molecular Weight: 319.353880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIOHOAQFVYLQOC-UHFFFAOYSA-N

63113-77-9
Ethanone, 2-(1H-benzimidazol-1-yl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(benzimidazol-1-yl)-1-phenylethanone | CAS Registry Number: 89101-27-9
Synonyms: CHEMBL1548634, 2-Benzoimidazol-1-yl-1-phenyl-ethanone, F0131-0015, ACMC-20lhph, AC1MKONY, BAS 11136578, MLS001209010, CTK3A1440, MolPort-000-398-271, HMS1631D05, HMS2818M11, STK877893, ZINC04412352, 2-benzimidazolyl-1-phenylethan-1-one, AKOS001368779, CCG-142790, MCULE-1855958608, 2-(benzimidazol-1-yl)-1-phenylethanone, SMR000524780, 2-(1H-benzimidazol-1-yl)-1-phenylethanone

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PALXXAQBOPMQNB-UHFFFAOYSA-N

89101-27-9
Ethanone, 2-(1H-benzimidazol-2-yl)-1-phenyl-, (4-nitrophenyl)hydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-4-nitroaniline | CAS Registry Number: 201748-94-9
Synonyms: AC1MUROK, MCULE-5927166730, HE323515, Z56766680, N-[[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-4-nitroaniline, 2-{2-[2-(4-nitrophenyl)hydrazin-1-ylidene]-2-phenylethyl}-1H-1,3-benzodiazole

Molecular Formula: C21H17N5O2Molecular Weight: 371.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGDRFCKKTNGZEM-UHFFFAOYSA-N

201748-94-9
Ethanone, 2-(1H-benzimidazol-2-yl)-1-phenyl-, phenylhydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]aniline | CAS Registry Number: 189090-04-8
Synonyms: AC1MDC51, CBDivE_004320, HMS2544J06, MCULE-3332497632, HE321282, 2-phenacyl-1h-benzimidazole phenylhydrazone, Z56792331, N-[[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]aniline, 2-[2-phenyl-2-(2-phenylhydrazin-1-ylidene)ethyl]-1H-1,3-benzodiazole

Molecular Formula: C21H18N4Molecular Weight: 326.403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPJXKSUKJQPNSS-UHFFFAOYSA-N

189090-04-8
Ethanone, 2-(1H-benzimidazol-2-yl)-1-phenyl-,(4-methylphenyl)hydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-4-methylaniline | CAS Registry Number: 733030-68-7
Synonyms: AC1NP4OL, HMS2539C03, MCULE-4369608343, HE384125, 2-phenacyl-1h-benzimidazole 4-tolylhydrazone, Z56960193, N-[[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-4-methylaniline, 2-{2-[2-(4-methylphenyl)hydrazin-1-ylidene]-2-phenylethyl}-1H-1,3-benzodiazole, ETHANONE, 2-(1H-BENZIMIDAZOL-2-YL)-1-PHENYL-,(4-METHYLPHENYL)HYDRAZONE

Molecular Formula: C22H20N4Molecular Weight: 340.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBLRVRMPXULHPB-UHFFFAOYSA-N

733030-68-7
Ethanone, 2-(1H-benzimidazol-2-ylthio)-1-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 27097-09-2
Synonyms: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-methylphenyl)ethanone, ZINC03669836, AC1MVMW9, Oprea1_391563, CHEMBL196209, STOCK1S-51282, CTK0J2835, MolPort-002-548-086, STK744384, AKOS001726404, MCULE-7500772614, ST4049915, EU-0085543, 2-benzimidazol-2-ylthio-1-(4-methylphenyl)ethan-1-one, A2115/0088785

Molecular Formula: C16H14N2OSMolecular Weight: 282.360160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPVRPBBHENIHEY-UHFFFAOYSA-N

27097-09-2
Ethanone, 2-(1H-benzimidazol-2-ylthio)-1-phenyl-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-benzimidazol-2-ylsulfanyl)-1-phenylethylidene]hydroxylamine | CAS Registry Number: 69408-52-2
Synonyms: AC1LDQEV, CTK1J1130, MCULE-9716115920, N-[2-(1H-benzimidazol-2-ylsulfanyl)-1-phenylethylidene]hydroxylamine

Molecular Formula: C15H13N3OSMolecular Weight: 283.348220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDPZKRYVVZSRQI-UHFFFAOYSA-N

69408-52-2
Ethanone, 2-(1H-benzimidazol-7-yl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3H-benzo[e]benzimidazol-2-yl)ethanone | CAS Registry Number: 15452-29-6
Synonyms: KB-272228, ethanone,1-(1h-naphth[1,2-d]imidazol-2-yl)-

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

InChIKey: QRORTQXULKBOMS-UHFFFAOYSA-N

15452-29-6
Ethanone, 2-(1H-imidazol-1-yl)-1-(2-naphthalenyl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-(2-imidazol-1-yl-1-naphthalen-2-ylethylidene)hydroxylamine | CAS Registry Number: 64212-21-1
Synonyms: AGN-PC-00GKC6, CTK2A6753

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCKOBTDYLIZRDR-UHFFFAOYSA-N

64212-21-1
Ethanone, 2-(1H-imidazol-1-yl)-1-(2-naphthalenyl)-,O-[(2,4-dichlorophenyl)methyl]oxime (0 suppliers)64211-47-8
Ethanone, 2-(1H-imidazol-1-yl)-1-(2-thienyl)-,O-[(2,4-dichlorophenyl)methyl]oxime, nitrate (0 suppliers)89984-60-1
Ethanone, 2-(1H-imidazol-1-yl)-1-(4-iodophenyl)-,O-[(2,4-dichlorophenyl)methyl]oxime, nitrate (0 suppliers)76472-69-0
Ethanone, 2-(1H-imidazol-1-yl)-1-(4-phenoxyphenyl)-,O-(phenylmethyl)oxime, nitrate (0 suppliers)76472-59-8
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-, O-(2-thienylmethyl)oxime,nitrate (0 suppliers)89984-66-7
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-, O-(diphenylmethyl)oxime,nitrate (0 suppliers)89984-76-9
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-, O-(phenylmethyl)oxime,nitrate (0 suppliers)89984-61-2
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-(2-imidazol-1-yl-1-phenylethylidene)hydroxylamine | CAS Registry Number: 24169-71-9
Synonyms: AC1LA8SC, CTK0I7567, N-(2-imidazol-1-yl-1-phenylethylidene)hydroxylamine

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJCZWQOTCWDEHH-UHFFFAOYSA-N

24169-71-9
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-(1-naphthalenylmethyl)oxime, nitrate (0 suppliers)89984-69-0
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(2,4-dichlorophenyl)methyl]oxime (0 suppliers)64211-50-3
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(2,4-dichlorophenyl)methyl]oxime, nitrate (0 suppliers)89984-58-7
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(2,6-dichlorophenyl)methyl]oxime (0 suppliers)64211-79-6
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(3,4-dichlorophenyl)methyl]oxime, nitrate (0 suppliers)89984-67-8
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(4-bromophenyl)methyl]oxime, nitrate (0 suppliers)89984-74-7
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(4-chlorophenyl)methyl]oxime, nitrate (0 suppliers)89984-62-3
Ethanone, 2-(1H-imidazol-2-yl)-1-(4-methylphenyl)-, monohydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-2-yl)-1-(4-methylphenyl)ethanone;hydrochloride | CAS Registry Number: 52855-77-3
Synonyms: 2-(1H-imidazol-2-yl)-1-(4-methylphenyl)ethan-1-one hydrochloride, AC1Q39FU, MolPort-009-543-509, MCULE-6498618249, NE42383, HE348932, EN300-68941, T6647476, Z234896767, ETHANONE, 2-(1H-IMIDAZOL-2-YL)-1-(4-METHYLPHENYL)-, MONOHYDROCHLORIDE

Molecular Formula: C12H13ClN2OMolecular Weight: 236.699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDRVXDHSRFAUCC-UHFFFAOYSA-N

52855-77-3
Ethanone, 2-(2,2-dimethyl-5-pentyl-4-thiazolidinyl)-1-phenyl-, trans- (0 suppliers)88423-60-3
Ethanone, 2-(2,2-dimethyl-5-phenyl-3(2H)-furanylidene)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethyl-5-phenylfuran-3-ylidene)-1-phenylethanone | CAS Registry Number: 63838-74-4
Synonyms: CTK2A8201

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COPPMXBBSUMJEX-UHFFFAOYSA-N

63838-74-4
ETHANONE, 2-(2,2-DIMETHYLCYCLOPROPYL)-1-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopropyl)-1-phenylethanone | CAS Registry Number: 827574-05-0
Synonyms: CTK3D6748, Ethanone, 2-(2,2-dimethylcyclopropyl)-1-phenyl-

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSPSOFYFKTWDTD-UHFFFAOYSA-N

827574-05-0
Ethanone, 2-(2,2-dimethylhydrazino)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylhydrazinyl)-1-phenylethanone | CAS Registry Number: 62511-83-5
Synonyms: CTK2B8404

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQRWNUZFLIWJGN-UHFFFAOYSA-N

62511-83-5
Ethanone, 2-(2,2-diphenylhydrazino)-1-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylhydrazinyl)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 89948-92-5
Synonyms: ACMC-20ls4x, CTK2I8329

Molecular Formula: C20H17N3O3Molecular Weight: 347.367280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSERQVQQUHNBFJ-UHFFFAOYSA-N

89948-92-5
Ethanone, 2-(2,2-diphenylhydrazino)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylhydrazinyl)-1-phenylethanone | CAS Registry Number: 89948-90-3
Synonyms: ACMC-20ls4v, CTK2I8331

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTRKGTCMQWPMSO-UHFFFAOYSA-N

89948-90-3
Ethanone, 2-(2,3-dihydro-1,1-dioxido-3-thienyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-phenylethanone | CAS Registry Number: 142836-12-2
Synonyms: AC1NFNHD, ACMC-20n1u7, Oprea1_431976, CTK0B5558, 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-phenylethanone

Molecular Formula: C12H12O3SMolecular Weight: 236.286880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOCPSQRGTSVPNX-UHFFFAOYSA-N

142836-12-2
Ethanone, 2-(2,3-dihydro-1H-indol-1-yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-phenylethanone | CAS Registry Number: 88919-99-7
Synonyms: ACMC-20levx, AGN-PC-00LG14, CTK3A5065, AKOS009048504

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDCQPBZDRNRZSJ-UHFFFAOYSA-N

88919-99-7
Ethanone, 2-(2,3-dihydro-1H-indol-7-yl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-morpholin-4-ylethanone | CAS Registry Number: 1225688-77-6
Synonyms: AKOS022332281, KB-272238, ethanone,1-(2,3-dihydro-1h-indol-5-yl)-2-(4-morpholinyl)-

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWLATSCVBHUUEA-UHFFFAOYSA-N

1225688-77-6
Ethanone, 2-(2,3-dihydro-2-benzothiazolyl)-1-(2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-thiophen-2-ylethanone | CAS Registry Number: 83068-10-4
Synonyms: AGN-PC-00K8QO, CTK3D4703

Molecular Formula: C13H11NOS2Molecular Weight: 261.362540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQGCYMFJOSAWSI-UHFFFAOYSA-N

83068-10-4
Ethanone, 2-(2,3-dihydro-2-benzothiazolyl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-phenylethanone | CAS Registry Number: 83068-09-1
Synonyms: AGN-PC-00K8QN, CTK3D4704

Molecular Formula: C15H13NOSMolecular Weight: 255.334820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZYOMULIHVFQAX-UHFFFAOYSA-N

83068-09-1
Ethanone, 2-(2,3-dihydro-2-thioxo-1H-benzimidazol-1-yl)-1-[4-(ethylthio)-5-methyl- 2-pyridinyl]- (2 suppliers)117299-77-1
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