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CHEMICAL products beginning with : E
21101 to 21150 of 61963 results  Page: << Previous 50 Results 420 421 422 [423] 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone,1-(1-methyl-2,2-diphenylcyclopropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-2,2-diphenylcyclopropyl)ethanone | CAS Registry Number: 27067-38-5
Synonyms: 1-(1-methyl-2,2-diphenylcyclopropyl)ethanone, NSC120438, AC1Q5GNV, AC1L6UF8, CTK4F9035, KST-1B2505, AR-1A9942, AG-J-93626, NSC-120438, Ketone,methyl 1-methyl-2,2-diphenylcyclopropyl (7CI,8CI); NSC 120438

Molecular Formula: C18H18OMolecular Weight: 250.334920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTFOQHQLFOFXQL-UHFFFAOYSA-N

27067-38-5
ETHANONE,1-(1-METHYL-2,7-DIOXABICYCLO[4.1.0]HEPT-6-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-2,7-dioxabicyclo[4.1.0]heptan-6-yl)ethanone | CAS Registry Number: 114523-15-8
Synonyms: RTMMDBTWYCGTJJ-UHFFFAOYSA-N, Ethanone, 1-(1-methyl-2,7-dioxabicyclo[4.1.0]hept-6-yl)- (9CI)

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTMMDBTWYCGTJJ-UHFFFAOYSA-N

114523-15-8
ETHANONE,1-(1-METHYL-2-METHYLENECYCLOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-2-methylidenecyclopropyl)ethanone | CAS Registry Number: 15174-81-9
Synonyms: Methyl(1-methyl-2-methylenecyclopropyl) ketone, CTK8H0498, Ethanone, 1-(1-methyl-2-methylenecyclopropyl)- (9CI)

Molecular Formula: C7H10OMolecular Weight: 110.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLUWMWNYGXPLPJ-UHFFFAOYSA-N

15174-81-9
ETHANONE,1-(1-METHYL-2-PYRROLIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpyrrolidin-2-yl)ethanone | CAS Registry Number: 54969-35-6
Synonyms: 1-(1-methylpyrrolidin-2-yl)ethanone, SCHEMBL412333, CTK8J2104, AKOS022902858, AK453186

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIJAMIYSOKUWSX-UHFFFAOYSA-N

54969-35-6
ETHANONE,1-(1-METHYL-4-(1-OXOPROPOXY)-PIPERIDIN-4-YL)- HCL (2 suppliers)
Compound Structure IUPAC Name: (4-acetyl-1-methylpiperidin-1-ium-4-yl) propanoate chloride | CAS Registry Number: 98694-58-7
Synonyms: CID57433, LS-67517, 1-Methyl-4-acetyl-4-propionyloxypiperidine hydrochloride, 1-(1-Methyl-4-(1-oxopropoxy)-4-piperidinyl)ethanone hydrochloride, ETHANONE, 1-(1-METHYL-4-(1-OXOPROPOXY)-4-PIPERIDINYL)-, HYDROCHLORIDE

Molecular Formula: C11H20ClNO3Molecular Weight: 249.734400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXJJIOAMJGDXNY-UHFFFAOYSA-N

98694-58-7
ETHANONE,1-(1-METHYL-4-(4-METHYL-3-PENTENYL)-3-CYCLOHEXEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 59742-22-2
Synonyms: EINECS 261-903-5, CID108387, 1-(1-Methyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(1-methyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNRNEKWNRPPXMR-UHFFFAOYSA-N

59742-22-2
ETHANONE,1-(1-METHYL-4-NITRO-1H-PYRAZOL-3-YL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-4-nitropyrazol-3-yl)ethanone | CAS Registry Number: 137890-10-9
Synonyms: 1-(1-methyl-4-nitro-1H-pyrazol-3-yl)ethanone, 1-(1-Methyl-4-nitro-1H-pyrazol-3-yl)-ethanone, SBB021682, 3-acetyl-1-methyl-4-nitropyrazole, ZINC02536683, CTK6I3464, MolPort-000-164-706, ALBB-003643, BBL016056, STK313220, AKOS000307565, AKOS015922328, AG-A-11528, AG-A-11529, MCULE-7595312380, AK-58792, 1-(1-methyl-4-nitropyrazol-3-yl)ethanone, BB 0261001, ST45092425

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPZOMPOVKHIXAL-UHFFFAOYSA-N

137890-10-9
ETHANONE,1-(1-METHYL-7-OXABICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1R,4R,5S)-4-methyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl]ethanone | CAS Registry Number: 154558-63-1
Synonyms: JQUIDCQKPBNLLV-DJLDLDEBSA-N, Ethanone, 1-(1-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)

Molecular Formula: C9H12O2Molecular Weight: 152.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQUIDCQKPBNLLV-DJLDLDEBSA-N

154558-63-1
ETHANONE,1-(1-METHYL-PIPERIDIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-2-yl)ethanone | CAS Registry Number: 54969-36-7
Synonyms: 1-(1-methylpiperidin-2-yl)ethanone, SCHEMBL761869, AC1L67T9, CTK6I2737, AKOS013158183

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJFAXQMDKIUTID-UHFFFAOYSA-N

54969-36-7
ETHANONE,1-(1-METHYL-PIPERIDIN-3-YL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-3-yl)ethanone | CAS Registry Number: 91324-25-3
Synonyms: AGN-PC-00LRHA, SureCN2743229, MolPort-004-771-195, 1-(1-Methyl-3-piperidinyl)-ethanone, AKOS009452192, 1-(1-methylpiperidin-3-yl)ethan-1-one, Ethanone, 1-(1-methyl-3-piperidinyl)-, EN300-40479

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSIDVBVMOLHBID-UHFFFAOYSA-N

91324-25-3
ETHANONE,1-(1-METHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,ENDO- (2 suppliers)92356-37-1
ETHANONE,1-(1-METHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (2 suppliers)92356-35-9
ETHANONE,1-(1-METHYLBICYCLO[3.1.0]HEX-2-YL)-,(1A,2SS,5A)- (4 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S,5S)-1-methyl-2-bicyclo[3.1.0]hexanyl]ethanone | CAS Registry Number: 118335-97-0
Synonyms: AKOS027395848, AK434606, 1-((1R,2S,5S)-1-Methylbicyclo[3.1.0]hexan-2-yl)ethanone

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZYNXFKVBFERIS-DJLDLDEBSA-N

118335-97-0
ETHANONE,1-(1-METHYLBICYCLO[3.2.0]HEPT-6-EN-6-YL)- (2 suppliers)65499-94-7
ETHANONE,1-(1-METHYLCYCLOBUTYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-methylcyclobutyl)ethanone | CAS Registry Number: 55368-89-3
Synonyms: SCHEMBL1662191, Ethanone, 1-(1-methylcyclobutyl)-

Molecular Formula: C7H12OMolecular Weight: 112.172 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCONMNLEVXRWTI-UHFFFAOYSA-N

55368-89-3
Ethanone,1-(1-naphthalenyl)-, 2-[1-(1-naphthalenyl)ethylidene]hydrazone (2 suppliers)
Compound Structure IUPAC Name: (E)-1-naphthalen-1-yl-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanimine | CAS Registry Number: 70123-52-3
Synonyms: bis[1-(naphthalen-1-yl)ethylidene]hydrazine, NSC98635, AC1OGCEU, AC1Q4U3Q, MolPort-019-763-176, AR-1I0526, NSC-98635, ZINC04154618, 1-naphthalen-1-yl-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanimine

Molecular Formula: C24H20N2Molecular Weight: 336.429000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCMMCSZMSVAZSC-RPCRKUJJSA-N

70123-52-3
ETHANONE,1-(1-NITRO-1H-PYRROL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-nitropyrrol-2-yl)ethanone | CAS Registry Number: 158366-45-1
Synonyms: 1-Nitro-2-acetylpyrrole, CCRIS 6875, MolPort-004-772-061, 1-(1-Nitro-1H-pyrrol-2-yl)ethanone, CID154698, Ethanone, 1-(1-nitro-1H-pyrrol-2-yl)-, LS-67557

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAWKNFOCXFSSLA-UHFFFAOYSA-N

158366-45-1
ETHANONE,1-(1-NITROSO-PIPERIDIN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-nitrosopiperidin-2-yl)ethanone | CAS Registry Number: 107448-67-9
Synonyms: CTK8G5281, 1-(1-Nitrosopiperidin-2-yl)ethanone, Ethanone, 1-(1-nitroso-2-piperidinyl)- (9CI)

Molecular Formula: C7H12N2O2Molecular Weight: 156.185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZDVRYXWDFPIFP-UHFFFAOYSA-N

107448-67-9
ETHANONE,1-(1-OXASPIRO[2.2]PENT-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-oxaspiro[2.2]pentan-2-yl)ethanone | CAS Registry Number: 80706-59-8
Synonyms: CTK3E5236, AG-H-24586, Ethanone, 1-(1-oxaspiro[2.2]pent-2-yl)-

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXHPDUCEGKOFRN-UHFFFAOYSA-N

80706-59-8
ETHANONE,1-(1-OXIDO-PYRIDIN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 2457-50-3
Synonyms: NSC358369, CID337998

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHZYBRINFLDXLR-UHFFFAOYSA-N

2457-50-3
ETHANONE,1-(1-PHENYL-2-AZIRIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylaziridin-2-yl)ethanone | CAS Registry Number: 147454-94-2

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCCQQYMAEXUILI-UHFFFAOYSA-N

147454-94-2
ETHANONE,1-(1-PROPYL-1H-IMIDAZOL-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-propylimidazol-4-yl)ethanone | CAS Registry Number: 600638-89-9
Synonyms: 1-(3-PROPYL-3H-IMIDAZOL-4-YL)-ETHANONE, SureCN5105361, CTK8J5339, AKOS006289016, KB-147056

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZFQYXXXEDFAPL-UHFFFAOYSA-N

600638-89-9
ETHANONE,1-(1-PROPYL-1H-PYRROL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(1-propylpyrrol-2-yl)ethanone | CAS Registry Number: 121805-97-8
Synonyms: 1-Propyl-2-acetyl-1H-pyrrole, SCHEMBL10512812, CTK8G6931, AKOS017413549, 1-(1-Propyl-1H-pyrrol-2-yl)ethanone, AK435074, 1-(1-propyl-1H-pyrrol-2-yl)ethan-1-one

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWJSVYMHRSMQGI-UHFFFAOYSA-N

121805-97-8
ETHANONE,1-(1-PROPYL-1H-PYRROL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-propylpyrrol-3-yl)ethanone | CAS Registry Number: 199192-13-7
Synonyms: SCHEMBL15098118, CTK8H4804, AKOS000343557, 1-(1-Propyl-1H-pyrrol-3-yl)ethanone, 1-(1-Propyl-1H-pyrrole-3-yl)ethanone, AK442560, HE323111

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATFMBEIQFQIYDK-UHFFFAOYSA-N

199192-13-7
ETHANONE,1-(1-PROPYL-3-PYRROLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-propylpyrrolidin-3-yl)ethanone | CAS Registry Number: 87088-74-2
Synonyms: SCHEMBL13599987, 1-(1-propyl-3-pyrrolidinyl)ethanone, AKOS023735501, 1-(1-propyl-pyrrolidin-3-yl)-ethanone

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRZNIQXRRNKDFQ-UHFFFAOYSA-N

87088-74-2
ETHANONE,1-(1-PROPYL-PIPERIDIN-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-propylpiperidin-3-yl)ethanone | CAS Registry Number: 118371-33-8
Synonyms: SCHEMBL10692503, CTK8G6502, 1-(1-Propylpiperidin-3-yl)ethanone, AKOS009452194, Ethanone, 1-(1-propyl-3-piperidinyl)-, AK434611, HE299923

Molecular Formula: C10H19NOMolecular Weight: 169.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKXQUSMZKPGODT-UHFFFAOYSA-N

118371-33-8
ETHANONE,1-(1-PROPYLCYCLOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(1-propylcyclopropyl)ethanone | CAS Registry Number: 109765-85-7
Synonyms: SCHEMBL13200340, 1-(1-Propylcyclopropyl)ethanone, CTK8G5529, ZINC39068215, AKOS022530953, Ethanone, 1-(1-propylcyclopropyl)- (9CI)

Molecular Formula: C8H14OMolecular Weight: 126.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYFMEKPOPJLSBD-UHFFFAOYSA-N

109765-85-7
ETHANONE,1-(1-VINYL-1H-IMIDAZOL-5-YL)-2,2,2-TRIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-ethenylimidazol-4-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 380430-94-4
Synonyms: 1-(1-ETHENYL-1H-IMIDAZOL-5-YL)-2,2,2-TRIFLUORO-ETHANONE, AC1NP6LS, ZINC32620402, 1-(3-ethenylimidazol-4-yl)-2,2,2-trifluoroethanone

Molecular Formula: C7H5F3N2OMolecular Weight: 190.122610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEGHDMVSKZOEBL-UHFFFAOYSA-N

380430-94-4
ETHANONE,1-(1-VINYL-1H-PYRROL-2-YL)- (3 suppliers)219910-53-9
ETHANONE,1-(1-VINYL-1H-PYRROL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-ethenylpyrrol-3-yl)ethanone | CAS Registry Number: 219910-55-1

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJLIQQMUHAKJAE-UHFFFAOYSA-N

219910-55-1
ETHANONE,1-(1-VINYL-2-HYDROXYCYCLOHEXYL)-,CIS- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2S)-1-ethenyl-2-hydroxycyclohexyl]ethanone | CAS Registry Number: 152589-73-6
Synonyms: 1-[(1S,2S)-1-Ethenyl-2-hydroxycyclohexyl]ethanone, 1-(1-Ethenyl-2beta-hydroxycyclohexan-1beta-yl)ethanone, Ethanone, 1-(1-ethenyl-2-hydroxycyclohexyl)-, cis- (9CI)

Molecular Formula: C10H16O2Molecular Weight: 168.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMORTUOIMFRVTC-UWVGGRQHSA-N

152589-73-6
ETHANONE,1-(1-VINYL-4,5-DIMETHYL-1H-PYRROL-2-YL)-2,2,2-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-ethenyl-4,5-dimethylpyrrol-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 65541-68-6
Synonyms: ST50988980, 1-(1-ETHENYL-4,5-DIMETHYL-1H-PYRROL-2-YL)-2,2,2-TRIFLUORO-ETHANONE, AC1MP89Z, CTK8J8820, ZINC05541292, 1-(1-ethenyl-4,5-dimethylpyrrol-2-yl)-2,2,2-trifluoroethanone, 1-(4,5-dimethyl-1-vinylpyrrol-2-yl)-2,2,2-trifluoroethan-1-one

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCUCPZZHOHNDCN-UHFFFAOYSA-N

65541-68-6
ETHANONE,1-(1-VINYL-5-METHYL-1H-PYRROL-2-YL)-2,2,2-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-ethenyl-5-methylpyrrol-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 65541-67-5
Synonyms: 1-(1-ETHENYL-5-METHYL-1H-PYRROL-2-YL)-2,2,2-TRIFLUORO-ETHANONE

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGVOSOVPSRIYEB-UHFFFAOYSA-N

65541-67-5
ETHANONE,1-(1-VINYLBICYCLO[2.2.1]HEPT-2-YL)-2,2,2-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-ethenyl-3-bicyclo[2.2.1]heptanyl)-2,2,2-trifluoroethanone | CAS Registry Number: 424826-73-3
Synonyms: CTK8I7052

Molecular Formula: C11H13F3OMolecular Weight: 218.215530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIFRNSOTWUWKJL-UHFFFAOYSA-N

424826-73-3
ETHANONE,1-(1-VINYLCYCLOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-ethenylcyclopropyl)ethanone | CAS Registry Number: 146857-45-6
Synonyms: SCHEMBL15116824

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDBSFPTUYPIMOT-UHFFFAOYSA-N

146857-45-6
Ethanone,1-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)-2-(4-methyl-1-piperazinyl)-,hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-methylpiperazin-1-yl)ethanone;dihydrochloride | CAS Registry Number: 118989-89-2
Synonyms: 5-(2-(4-Methyl-1-piperazinyl)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepine dihydrochloride, 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(2-(4-methyl-1-piperazinyl)acetyl)-, dihydrochloride, AC1MJABB, LS-60423, 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-methylpiperazin-1-yl)ethanone dihydrochloride

Molecular Formula: C21H27Cl2N3OMolecular Weight: 408.364580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEGWKSWAUKWPBU-UHFFFAOYSA-N

118989-89-2
Ethanone,1-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)-2-[(1,1-dimethylethyl)amino]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: tert-butyl-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethyl]azanium;chloride | CAS Registry Number: 29456-76-6
Synonyms: Ketone, tert-butylaminoacetyl (10,11-dihydro-5H-dibenz(b,f)azepin-5-yl), hydrochloride, 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(tert-butylaminoacetyl)-, hydrochloride, 5H-Dibenz(b,f)azepine, 5-(tert-butylaminoacetyl)-10,11-dihydro-, hydrochloride, AC1L1RVL, LS-87082, tert-butyl-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethyl]azanium chloride

Molecular Formula: C20H25ClN2OMolecular Weight: 344.878300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDUVNCVFHOFCBV-UHFFFAOYSA-N

29456-76-6
ETHANONE,1-(10-(3-(4-METHOXY-PIPERIDIN-1-YL)PROPYL)-10H-PHENOTHIAZIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[10-[3-(4-methoxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 31817-29-5
Synonyms: BRN 0851436, CID35940, LS-87280, 10-(3-(4-Methoxypiperidino)propyl)phenothiazin-2-yl methyl ketone, KETONE, 10-(3-(4-METHOXYPIPERIDINO)PROPYL)PHENOTHIAZIN-2-YL METHYL, Ethanone, 1-(10-(3-(4-methoxy-1-piperidinyl)propyl)-10H-phenothiazin-2-yl)-

Molecular Formula: C23H28N2O2SMolecular Weight: 396.545620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCDADBBKUHSPFI-UHFFFAOYSA-N

31817-29-5
Ethanone,1-(10H-phenothiazin-10-yl)-2-[[2-(1-piperidinyl)ethyl]thio]-, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-phenothiazin-10-yl-2-(2-piperidin-1-ylethylsulfanyl)ethanone;hydrochloride | CAS Registry Number: 3278-67-9
Synonyms: NSC141301, NSC-141301

Molecular Formula: C21H25ClN2OS2Molecular Weight: 421.019000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJJODRSEFHTWMZ-UHFFFAOYSA-N

3278-67-9
Ethanone,1-(10H-phenothiazin-10-yl)-2-[[2-(1-pyrrolidinyl)ethyl]thio]-, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-phenothiazin-10-yl-2-(2-pyrrolidin-1-ylethylsulfanyl)ethanone;hydrochloride | CAS Registry Number: 3278-66-8
Synonyms: NSC141268, NSC-141268

Molecular Formula: C20H23ClN2OS2Molecular Weight: 406.992420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSDZAKNOPRBJHY-UHFFFAOYSA-N

3278-66-8
Ethanone,1-(11,12,14,14a-tetrahydro-9H,13H-pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-13-yl)- (2 suppliers)
Compound Structure Synonyms: 12,13,14,14a-Tetrahydro-13-acetyl-9H,11H-pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepine, 9H,11H-Pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepine, 12,13,14,14a-tetrahydro-13-acetyl-, AC1MILVZ, CHEMBL140983, LS-127779

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWRYBWKQSCBURD-UHFFFAOYSA-N

144109-13-7
ETHANONE,1-(12-AMINO-9-METHOXYDIBENZO[B,G][1,8]NAPHTHYRIDIN-2-YL)- (3 suppliers)485337-89-1
Ethanone,1-(12H-benzo[b]phenothiazin-12-yl)-2-(4-methyl-1-piperazinyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-benzo[b]phenothiazin-12-yl-2-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 18587-27-4
Synonyms: NSC116491, NSC-116491, 12-((4-methyl-1-piperazinyl)acetyl)-12H-benzo[b]phenothiazine, AC1L6RH5, NCIStruc1_001510, NCIStruc2_000986, AC1Q5K17, CTK4D9083, AR-1C0569, CCG-37247, NCGC00014162, NCI116491, AG-K-29999, NCGC00014162-02, NCGC00097271-01, NCI60_000371, 1-benzo[b]phenothiazin-12-yl-2-(4-methylpiperazin-1-yl)ethanone, 12H-Benzo[b]phenothiazine,12-[(4-methyl-1-piperazinyl)acetyl]- (8CI,9CI); NSC 116491

Molecular Formula: C23H23N3OSMolecular Weight: 389.513220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHWISLMTUJNEQP-UHFFFAOYSA-N

18587-27-4
Ethanone,1-(16,17-dimethoxyaspidospermidin-1-yl)- (1 supplier)
Compound Structure Synonyms: Pyrifolidin

Molecular Formula: C23H32N2O3Molecular Weight: 384.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTDUGGGJFMJNOB-RLLPEYFOSA-N

639-26-9
Ethanone,1-(19,21-epoxy-17-hydroxyaspidospermidin-1-yl)- (0 suppliers)
Compound Structure Synonyms: Haplocidine

Molecular Formula: C21H26N2O3Molecular Weight: 354.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZHFIQIIDYNXAD-WLRLJWMZSA-N

2671-46-7
ETHANONE,1-(1A,8A,9A)-BICYCLO[6.1.0]NONA-2,4,6-TRIEN-9-YL- (3 suppliers)259656-27-4
ETHANONE,1-(1A,8A,9SS)-BICYCLO[6.1.0]NONA-2,4,6-TRIEN-9-YL- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2Z,4Z,6Z,8R)-9-bicyclo[6.1.0]nona-2,4,6-trienyl]ethanone | CAS Registry Number: 260259-57-2
Synonyms: Ethanone,1- -bicyclo[6.1.0]nona-2,4,6-trien-9-yl-

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXTZHXBDKTWUNS-XCAMVOFDSA-N

260259-57-2
ETHANONE,1-(1H-1,2,3-TRIAZOL-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2H-triazol-4-yl)ethanone | CAS Registry Number: 177084-87-6
Synonyms: 1-(1H-1,2,3-Triazol-4-yl)ethanone, acetyltriazole, AC1O4W3E, 4-acetyl-1,2,3-triazole, SCHEMBL210782, 1-(1H-triazol-4-yl)ethanone, 1-(2H-triazol-4-yl)ethanone, SCHEMBL11025043, CTK8H2902, 4-Acetyl-2H-1,2,3-triazole, MolPort-030-084-107, ZINC33943380, AKOS017413533, AKOS022673282, AKOS024455850, AK503496, 1-(1H-1,2,3-triazol-4-yl)ethan-1-one, 1-(2H-1,2,3-triazol-4-yl)-1-ethanone, Ethanone, 1-(1H-1,2,3-triazol-4-yl)-, 6595-45-5

Molecular Formula: C4H5N3OMolecular Weight: 111.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEGPCWYKTKUKEG-UHFFFAOYSA-N

177084-87-6
ETHANONE,1-(1H-1,2,4-TRIAZOL-3-YL)- (11 suppliers)
Compound Structure IUPAC Name: 1-(1H-1,2,4-triazol-5-yl)ethanone | CAS Registry Number: 153334-29-3
Synonyms: 1-(1H-1,2,4-Triazol-5-yl)ethanone, Ambcb4040504, SureCN3212184, AGN-PC-0036FE, AKOS005174660, AKOS013569827, 1-(2H-1,2,4-triazol-3-yl)ethanone, AK-70948, BB 0261556, BB 0261904

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYKQWOBXJHLLAP-UHFFFAOYSA-N

153334-29-3
ETHANONE,1-(1H-AZEPIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1H-azepin-2-yl)ethanone | CAS Registry Number: 78877-51-7
Synonyms: AKOS006375985

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTWSRWNZJHQHSC-UHFFFAOYSA-N

78877-51-7
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