ETHANONE,1-(1-OXIDO-PYRIDIN-2-YL)-,ETHANONE,1-(1-PHENYL-2-AZIRIDINYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

21701 to 21750 of 67440 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(1-OXIDO-PYRIDIN-2-YL)- (5 suppliers)

IUPAC Name: 1-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 2457-50-3
Synonyms: NSC358369, CID337998

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHZYBRINFLDXLR-UHFFFAOYSA-N

2457-50-3

ETHANONE,1-(1-PHENYL-2-AZIRIDINYL)- (3 suppliers)

IUPAC Name: 1-(1-phenylaziridin-2-yl)ethanone | CAS Registry Number: 147454-94-2

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCCQQYMAEXUILI-UHFFFAOYSA-N

147454-94-2

ETHANONE,1-(1-PROPYL-1H-IMIDAZOL-5-YL)- (5 suppliers)

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:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZFQYXXXEDFAPL-UHFFFAOYSA-N

600638-89-9

ETHANONE,1-(1-PROPYL-1H-PYRROL-2-YL)- (3 suppliers)

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:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWJSVYMHRSMQGI-UHFFFAOYSA-N

121805-97-8

ETHANONE,1-(1-PROPYL-1H-PYRROL-3-YL)- (2 suppliers)

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:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATFMBEIQFQIYDK-UHFFFAOYSA-N

199192-13-7

ETHANONE,1-(1-PROPYL-3-PYRROLIDINYL)- (3 suppliers)

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:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRZNIQXRRNKDFQ-UHFFFAOYSA-N

87088-74-2

ETHANONE,1-(1-PROPYL-PIPERIDIN-3-YL)- (4 suppliers)

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:	C₁₀H₁₉NO	Molecular Weight:	169.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKXQUSMZKPGODT-UHFFFAOYSA-N

118371-33-8

ETHANONE,1-(1-PROPYLCYCLOPROPYL)- (3 suppliers)

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:	C₈H₁₄O	Molecular Weight:	126.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYFMEKPOPJLSBD-UHFFFAOYSA-N

109765-85-7

ETHANONE,1-(1-VINYL-1H-IMIDAZOL-5-YL)-2,2,2-TRIFLUORO- (3 suppliers)

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:	C₇H₅F₃N₂O	Molecular Weight:	190.122610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BEGHDMVSKZOEBL-UHFFFAOYSA-N

380430-94-4

ETHANONE,1-(1-VINYL-1H-PYRROL-2-YL)- (2 suppliers)

219910-53-9

ETHANONE,1-(1-VINYL-1H-PYRROL-3-YL)- (3 suppliers)

IUPAC Name: 1-(1-ethenylpyrrol-3-yl)ethanone | CAS Registry Number: 219910-55-1

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJLIQQMUHAKJAE-UHFFFAOYSA-N

219910-55-1

ETHANONE,1-(1-VINYL-2-HYDROXYCYCLOHEXYL)-,CIS- (2 suppliers)

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:	C₁₀H₁₆O₂	Molecular Weight:	168.236 [g/mol]
H-Bond Donor:	1	H-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- (4 suppliers)

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:	C₁₀H₁₀F₃NO	Molecular Weight:	217.187710 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉H₈F₃NO	Molecular Weight:	203.161130 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₁₃F₃O	Molecular Weight:	218.215530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIFRNSOTWUWKJL-UHFFFAOYSA-N

424826-73-3

ETHANONE,1-(1-VINYLCYCLOPROPYL)- (2 suppliers)

IUPAC Name: 1-(1-ethenylcyclopropyl)ethanone | CAS Registry Number: 146857-45-6
Synonyms: SCHEMBL15116824

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₁H₂₇Cl₂N₃O	Molecular Weight:	408.364580 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₂₅ClN₂O	Molecular Weight:	344.878300 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₂₈N₂O₂S	Molecular Weight:	396.545620 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₁H₂₅ClN₂OS₂	Molecular Weight:	421.019000 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₃ClN₂OS₂	Molecular Weight:	406.992420 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWRYBWKQSCBURD-UHFFFAOYSA-N

144109-13-7

ETHANONE,1-(12-AMINO-9-METHOXYDIBENZO[B,G][1,8]NAPHTHYRIDIN-2-YL)- (2 suppliers)

485337-89-1

Ethanone,1-(12H-benzo[b]phenothiazin-12-yl)-2-(4-methyl-1-piperazinyl)- (2 suppliers)

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:	C₂₃H₂₃N₃OS	Molecular Weight:	389.513220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHWISLMTUJNEQP-UHFFFAOYSA-N

18587-27-4

Ethanone,1-(16,17-dimethoxyaspidospermidin-1-yl)- (1 supplier)

Synonyms: Pyrifolidin

Molecular Formula:	C₂₃H₃₂N₂O₃	Molecular Weight:	384.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTDUGGGJFMJNOB-RLLPEYFOSA-N

639-26-9

Ethanone,1-(19,21-epoxy-17-hydroxyaspidospermidin-1-yl)- (0 suppliers)

Synonyms: Haplocidine

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.450 [g/mol]
H-Bond Donor:	1	H-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- (2 suppliers)

259656-27-4

ETHANONE,1-(1A,8A,9SS)-BICYCLO[6.1.0]NONA-2,4,6-TRIEN-9-YL- (2 suppliers)

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:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXTZHXBDKTWUNS-XCAMVOFDSA-N

260259-57-2

ETHANONE,1-(1H-1,2,3-TRIAZOL-4-YL)- (5 suppliers)

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:	C₄H₅N₃O	Molecular Weight:	111.104 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEGPCWYKTKUKEG-UHFFFAOYSA-N

177084-87-6

ETHANONE,1-(1H-1,2,4-TRIAZOL-3-YL)- (11 suppliers)

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:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYKQWOBXJHLLAP-UHFFFAOYSA-N

153334-29-3

ETHANONE,1-(1H-AZEPIN-2-YL)- (2 suppliers)

IUPAC Name: 1-(1H-azepin-2-yl)ethanone | CAS Registry Number: 78877-51-7
Synonyms: AKOS006375985

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTWSRWNZJHQHSC-UHFFFAOYSA-N

78877-51-7

ETHANONE,1-(1H-BENZO[D]IMIDAZOL-2-YL)-,CONJUGATE ACID (1:1) (2 suppliers)

880485-71-2

ETHANONE,1-(1H-BENZO[D]IMIDAZOL-2-YL)-,CONJUGATE ACID (1:2) (2 suppliers)

880485-73-4

ETHANONE,1-(1H-BENZO[D]IMIDAZOL-2-YL)-,HYDRAZONE (2 suppliers)

IUPAC Name: 1-(benzimidazol-2-ylidene)ethylhydrazine | CAS Registry Number: 96101-26-7
Synonyms: NSC381480, AC1NTOCQ, NSC-381480, 1-(benzimidazol-2-ylidene)ethylhydrazine, KB-281699, 2-[(1E)-Ethanehydrazonoyl]-1H-benzimidazole

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWMVHOVIIFSJON-UHFFFAOYSA-N

96101-26-7

ETHANONE,1-(1H-BENZO[D]IMIDAZOL-2-YL)-,OXIME (2 suppliers)

IUPAC Name: 2-(1-nitrosoethylidene)-1,3-dihydrobenzimidazole | CAS Registry Number: 41510-18-3
Synonyms: ST51025313, AC1O347R, CTK8I6702, ZINC05289685, AKOS024379885, 1-benzimidazol-2-yl-1-(hydroxyimino)ethane, KB-272768, 2-(1-nitrosoethylidene)-1,3-dihydrobenzimidazole, (1E)-1-(1H-Benzimidazol-2-yl)-N-hydroxyethanimine

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JOZXSQVKVMGKQV-UHFFFAOYSA-N

41510-18-3

ETHANONE,1-(1H-BENZO[D]IMIDAZOL-2-YL)-2-CHLORO- (7 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-chloroethanone | CAS Registry Number: 10227-64-2
Synonyms: 1-(1H-benzimidazol-2-yl)-2-chloroethanone, Ambcb4011801, MolPort-004-753-935, STL264280, ZINC19089470, AKOS006283013, MCULE-2007751663, AJ-71191, AK107221, Y-5702, 1-(1H-Benzo[d]imidazol-2-yl)-2-chloroethanone

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUDLRXMKBSHPAJ-UHFFFAOYSA-N

10227-64-2

ETHANONE,1-(1H-BENZO[D]IMIDAZOL-4-YL)- (12 suppliers)

IUPAC Name: 1-(1H-benzimidazol-4-yl)ethanone | CAS Registry Number: 159724-51-3
Synonyms: 1-(1H-Benzo[d]imidazol-4-yl)ethanone, SureCN112629, AGN-PC-02D6ME, SureCN2646903, MolPort-004-752-426, 1-(1H-benzimidazol-4-yl)ethanone, AKOS006331240, AK126386, KB-212380, BB 0262397

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQWFHRRBDCBYQS-UHFFFAOYSA-N

159724-51-3

ETHANONE,1-(1H-BENZOTRIAZOL-5-YL)- (3 suppliers)

IUPAC Name: 1-(2H-benzotriazol-5-yl)ethanone | CAS Registry Number: 146519-40-6
Synonyms: 1-(1H-1,2,3-benzotriazol-6-yl)ethanone, 1-(1H-Benzo[d][1,2,3]triazol-6-yl)ethanone, 5-Acetyl-1H-Benzotriazole, SCHEMBL263919, CTK8G9942, XZIUKEJTWSKJBW-UHFFFAOYSA-N, AKOS022906054, AKOS023622600, AKOS024182884, AK437672, HE312305

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZIUKEJTWSKJBW-UHFFFAOYSA-N

146519-40-6

ETHANONE,1-(1H-IMIDAZO[4,5-B](PYRIDIN-2-YL))- (2 suppliers)

IUPAC Name: 1-(1H-imidazo[4,5-b]pyridin-2-yl)ethanone | CAS Registry Number: 250651-53-7
Synonyms: 2-acetylimidazo[4,5-b]pyridine, AKOS012322336, AKOS022906044, KB-282746, Ethanone, 1-(1H-imidazo[4,5-b]pyridin-2-yl)- (9CI)

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGEYSMWVFHIQBN-UHFFFAOYSA-N

250651-53-7

ETHANONE,1-(1H-IMIDAZO[4,5-C](PYRIDIN-4-YL))- (4 suppliers)

IUPAC Name: 1-(1H-imidazo[4,5-c]pyridin-4-yl)ethanone | CAS Registry Number: 146874-38-6
Synonyms: 1-(1H-imidazo[4,5-c]pyridin-4-yl)ethanone, 2-Acetylpyrido[3,4-d]imidazole, AC1LB6F1, 4-Acetylimidazo[4,5-c]pyridine, CTK5J9873, WTOOGKIOBGXDDY-UHFFFAOYSA-N, KB-272262, 1-(3H-Imidazo[4,5-c]pyridin-4-yl)ethanone #, ethanone,1-(3h-imidazo[4,5-c]pyridin-4-yl)-

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTOOGKIOBGXDDY-UHFFFAOYSA-N

146874-38-6

ETHANONE,1-(1H-IMIDAZOL-5-YL)- (2 suppliers)

IUPAC Name: 1-(1H-imidazol-5-yl)ethanone | CAS Registry Number: 196413-17-9
Synonyms: 4-Acetylimidazole, 61985-25-9, 4-Acetyl-1H-imidazole, 1-(1h-imidazol-4-yl)ethanone, 1-(1H-Imidazol-5-yl)ethanone, TUFOJIVMBHBZRQ-UHFFFAOYSA-N, 1-(1H-IMIDAZOL-4-YL)-ETHANONE HCL, AC1LBWO3, AC1Q1K0Q, SCHEMBL631784, CTK5B4125, 1-(1h-imidazol-4-yl)-ethanone, 1-(3H-Imidazol-4-yl)-ethanone, MolPort-000-001-392, KST-1B6350, ethanone,1-(1h-imidazol-5-yl)-, 1-(1H-Imidazol-5-yl)ethanone #, 1-(1H-imidazol-5-yl)ethan-1-one, AC-006, ANW-59166

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUFOJIVMBHBZRQ-UHFFFAOYSA-N

196413-17-9

ETHANONE,1-(1H-INDEN-2-YL)- (2 suppliers)

IUPAC Name: 1-(1H-inden-2-yl)ethanone | CAS Registry Number: 43073-11-6
Synonyms: 1-(1H-inden-2-yl)ethanone, 2-acetylindene, AC1LD10C, 1-(1H-inden-2-yl)-ethanone, SCHEMBL11556904, CTK8I7261, ethanone, 1-(1H-inden-2-yl)-, ZINC4266425, AKOS004905750, AK449755, OR270530, I14-22935, InChI=1/C11H10O/c1-8(12)11-6-9-4-2-3-5-10(9)7-11/h2-6H,7H2,1H

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPAUYTRSGSXTEE-UHFFFAOYSA-N

43073-11-6

Ethanone,1-(1H-indol-3-yl)-, 2-[1-(1H-indol-3-yl)ethylidene]hydrazone (1 supplier)

IUPAC Name: 1,2-bis[(1Z)-1-indol-3-ylideneethyl]hydrazine | CAS Registry Number: 101831-61-2
Synonyms: 3-Indolyl-methyl ketazine, BRN 0306158, KETONE, 3-INDOLYL METHYL, AZINE, AC1NSFW6, LS-87255, 1,2-bis[(1Z)-1-indol-3-ylideneethyl]hydrazine, 4-21-00-03776 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₁₈N₄	Molecular Weight:	314.383720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOMTVEUQYIDVRO-HBKJEHTGSA-N

101831-61-2

Ethanone,1-(1H-indol-3-yl)-2-(1-piperidinyl)- (1 supplier)

IUPAC Name: 1-(1H-indol-3-yl)-2-piperidin-1-ylethanone | CAS Registry Number: 30256-73-6
Synonyms: BRN 0479623, Indolyl-3-piperidinomethyl ketone, KETONE, 3-INDOLYL PIPERIDINOMETHYL, 1-(1H-Indol-3-yl)-2-piperidin-1-yl-ethanone, AC1L1SH0, SureCN1413908, MLS001210533, STOCK1S-15592, MolPort-000-720-306, HMS2837K09, STK325065, AKOS000562486, CCG-110428, MCULE-2561152191, NCGC00245116-01, BAS 00416385, LS-87257, SMR000513985, 1-(1H-indol-3-yl)-2-piperidin-1-ylethanone, 1-(1H-indol-3-yl)-2-(piperidin-1-yl)ethanone

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDRQAUBCVZVLOJ-UHFFFAOYSA-N

30256-73-6

Ethanone,1-(1H-indol-3-yl)-2-(4-morpholinyl)- (1 supplier)

IUPAC Name: 1-(1H-indol-3-yl)-2-morpholin-4-ylethanone | CAS Registry Number: 30256-74-7
Synonyms: BRN 1078506, Indolyl-3-morpholinomethyl ketone, KETONE, 3-INDOLYL MORPHOLINOMETHYL, AC1L1SH3, MLS000554952, STOCK1S-04566, MolPort-002-318-527, HMS2323E05, STK386421, ZINC20790490, AKOS001381160, CCG-103637, MCULE-6310727447, NCGC00246362-01, LS-87256, SMR000147069, 1-indol-3-yl-2-morpholin-4-ylethan-1-one, ST50905072, 1-(1H-indol-3-yl)-2-morpholin-4-ylethanone, 1-(1H-Indol-3-yl)-2-morpholin-4-yl-ethanone

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMPYPIVZYUDLIM-UHFFFAOYSA-N

30256-74-7

ETHANONE,1-(1H-INDOL-4-YL)- (13 suppliers)

IUPAC Name: 1-(1H-indol-4-yl)ethanone | CAS Registry Number: 50614-86-3
Synonyms: 1-(1H-Indol-4-yl)ethanone, ETHANONE, 1-(1H-INDOL-4-YL)-, 4-ACETYLINDOLE, 4-Methylester indole, 4, SureCN827588, AGN-PC-00KF4Y, CTK8I9246, 1-(1H-INDOL-4-YL)-ETHANONE, PB23334, QC-3089, RP02085, Y9261

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUBNGGWBJUGNNA-UHFFFAOYSA-N

50614-86-3

ETHANONE,1-(1H-INDOL-7-YL)- (11 suppliers)

IUPAC Name: 1-(1H-indol-7-yl)ethanone | CAS Registry Number: 104019-20-7
Synonyms: Ethanone, 1-(1H-indol-7-yl)-, 1-(1H-indol-7-yl)ethanone, 7-Acetyl-1H-indole, ACMC-1BQT6, AGN-PC-00NWW8, SureCN3790885, CTK0G6655, 1-(1H-Indol-7-yl)ethan-1-one, AG-D-15691, OR40231, BB 0261600

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BJFCCDMOVSQLQF-UHFFFAOYSA-N

104019-20-7

ETHANONE,1-(1H-PURIN-6-YL)- (3 suppliers)

IUPAC Name: 1-(7H-purin-6-yl)ethanone | CAS Registry Number: 188049-34-5
Synonyms: (Purin-6-yl)ethanone, 1-(1H-Purin-6-yl)ethanone, SCHEMBL5241431, CTK8H3966, QQYQCXTVSRSYGP-UHFFFAOYSA-N, AKOS023600460, AKOS027401361, AK441741, HE321020

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQYQCXTVSRSYGP-UHFFFAOYSA-N

188049-34-5

ETHANONE,1-(1H-PYRAZOL-3-YL)- (13 suppliers)

IUPAC Name: 1-(1H-pyrazol-5-yl)ethanone | CAS Registry Number: 20583-33-9
Synonyms: MolPort-001-793-418, MolPort-004-769-603, NSC334648, CID333471, ZINC05386998, EN300-35868, EN400-15308

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHTZCIGVYSJBQB-UHFFFAOYSA-N

20583-33-9

ETHANONE,1-(1H-PYRROL-2-YL)-,OXIME (5 suppliers)

IUPAC Name: N-[(1E)-1-pyrrol-2-ylideneethyl]hydroxylamine | CAS Registry Number: 63547-59-1
Synonyms: HieH@HhDefwafiiADH, MolPort-001-761-721, NSC108330, CID5380975, OR21520

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LODHTDIJCMTAHR-AATRIKPKSA-N

63547-59-1

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