Ethanone,1-(9-chloro-3-phenanthrenyl)-2-(dibutylamino)-, hydrochloride (1:1),Ethanone,1-(9-methyl-2-nitro-9H-fluoren-9-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

22251 to 22300 of 54145 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone,1-(9-chloro-3-phenanthrenyl)-2-(dibutylamino)-, hydrochloride (1:1) (4 suppliers)

IUPAC Name: 1-(9-chlorophenanthren-3-yl)-2-(dibutylamino)ethanone;hydrochloride | CAS Registry Number: 7147-70-8
Synonyms: NSC43493, NSC-43493, 1-(9-CHLOROPHENANTHREN-3-YL)-2-(DIBUTYLAMINO)ETHANONE HYDROCHLORIDE

Molecular Formula:	C₂₄H₂₉Cl₂NO	Molecular Weight:	418.399160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBJURESDWTXNJW-UHFFFAOYSA-N

7147-70-8

Ethanone,1-(9-methyl-2-nitro-9H-fluoren-9-yl)- (2 suppliers)

IUPAC Name: 1-(9-methyl-2-nitrofluoren-9-yl)ethanone | CAS Registry Number: 21846-27-5
Synonyms: 1-(9-methyl-2-nitro-9h-fluoren-9-yl)ethanone, NSC158262, AC1L6I2X, AC1Q21J3, CTK4E7777, KST-1B1771, AR-1B2626, AG-J-71853, NSC-158262, 1-(9-methyl-2-nitrofluoren-9-yl)ethanone, Ketone,methyl 9-methyl-2-nitrofluoren-9-yl (6CI,8CI); NSC 158262

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTVFWVOMQPZWIU-UHFFFAOYSA-N

21846-27-5

Ethanone,1-(9-methyl-9-azabicyclo[4.2.1]non-2-en-2-yl)-, (1R)- (9CI) (0 suppliers)

IUPAC Name: 1-(9-methyl-9-azabicyclo[4.2.1]non-4-en-5-yl)ethanone | CAS Registry Number: 122564-66-3
Synonyms: AC1LBNHK, CTK5J9410, AG-J-18974, 9-Azabicyclo[4,2,1]non-2-ene, 2-acetyl-9-methyl-, 1-(9-Methyl-9-azabicyclo[4.2.1]non-2-en-2-yl)ethanone, 1-(9-methyl-9-azabicyclo[4.2.1]non-4-en-5-yl)ethanone, 1-[(1R)-9-methyl-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBHQBUAEQKZXMW-UHFFFAOYSA-N

122564-66-3

Ethanone,1-(9-propyl-9H-fluoren-2-yl)- (3 suppliers)

IUPAC Name: 1-(9-propyl-9H-fluoren-2-yl)ethanone | CAS Registry Number: 15263-35-1
Synonyms: 1-(9-propyl-9h-fluoren-2-yl)ethanone, NSC113048, AC1L6OVZ, AC1Q5GQP, CTK4C7520, KST-1B0645, AR-1B2630, AG-J-93627, NSC-113048, Ketone,methyl 9-propylfluoren-2-yl (8CI); NSC 113048

Molecular Formula:	C₁₈H₁₈O	Molecular Weight:	250.334920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSTPGHYZPMASQS-UHFFFAOYSA-N

15263-35-1

Ethanone,1-(aminophenyl)- (0 suppliers)

IUPAC Name: 1-(2-aminophenyl)ethanone | CAS Registry Number: 27941-88-4
Synonyms: 2'-Aminoacetophenone, 551-93-9, 2-Acetylaniline, O-AMINOACETOPHENONE, 1-(2-Aminophenyl)ethanone, Acetophenone, 2'-amino-, Ethanone, 1-(2-aminophenyl)-, 1-Acetyl-2-aminobenzene, o-Aminoacetylbenzene, 1-(2-Aminophenyl)Ethan-1-One, o-Acetylaniline, 2'-Amonioacetophenone, PubChem21792, ACMC-209zid, AC1Q1JXJ, SureCN309044, AC1L1WL5, AC1Q1JG5, 1-(2-aminophenyl)-ethanone, A37804_ALDRICH

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

InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N

27941-88-4

ETHANONE,1-(BENZO[D]THIAZOL-2-YL)-,OXIME (6 suppliers)

IUPAC Name: (2Z)-2-(1-nitrosoethylidene)-3H-1,3-benzothiazole | CAS Registry Number: 1629-79-4
Synonyms: KB-276255, (1Z)-1-(1,3-Benzothiazol-2-yl)-N-hydroxyethanimine

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.237620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNHSRTOBABNSLC-TWGQIWQCSA-N

1629-79-4

ETHANONE,1-(BENZO[D]THIAZOL-2-YL)-2-CHLORO- (5 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-chloroethanone | CAS Registry Number: 453558-32-2
Synonyms: 1-(benzo[d]thiazol-2-yl)-2-chloroethanone, SCHEMBL16808929, CTK8I7778, ZINC45235970, AKOS017552860, AK450247

Molecular Formula:	C₉H₆ClNOS	Molecular Weight:	211.663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPQTYNXEYGKBOL-UHFFFAOYSA-N

453558-32-2

ETHANONE,1-(BENZO[D]THIAZOL-2-YL)-2-HYDROXY- (6 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-hydroxyethanone | CAS Registry Number: 122229-28-1
Synonyms: 1-(benzo[d]thiazol-2-yl)-2-hydroxyethanone, 2-(Hydroxyacetyl)benzothiazole, AKOS027396221, AK435107

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSWUSBZPQSYBDN-UHFFFAOYSA-N

122229-28-1

Ethanone,1-(benzoylphenyl)- (9CI) (1 supplier)

30424-58-9

ETHANONE,1-(BICYCLO[3.2.0]HEPT-2-EN-6-YL)-,(1A,5A,6SS)- (5 suppliers)

IUPAC Name: 1-[(1S,5R,7R)-7-bicyclo[3.2.0]hept-3-enyl]ethanone | CAS Registry Number: 134919-54-3
Synonyms: AKOS027397250, AK436397, 1-((1R,5S,6R)-Bicyclo[3.2.0]hept-2-en-6-yl)ethanone

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFXKUZMXJZLBOU-CIUDSAMLSA-N

134919-54-3

Ethanone,1-(cholestanyl)- (9CI) (0 suppliers)

30286-09-0

Ethanone,1-(dimethoxyphenyl)- (9CI) (0 suppliers)

82493-24-1

ETHANONE,1-(DIMETHYLPHENYL)- (7 suppliers)

IUPAC Name: 1-(3,5-dimethylphenyl)ethanone | CAS Registry Number: 1335-42-8
Synonyms: AmbagaB12013, 1-(Dimethylphenyl)ethan-1-one, Ethanone, 1-(dimethylphenyl)-, 1-(3,5-dimethylphenyl)ethanone, CHEBI:667420, ZINC02039612, CID14921, EINECS 215-632-4, 3,5-(CH3)=C6H3-COCH3

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKIHFZLJJUNKMZ-UHFFFAOYSA-N

1335-42-8

ETHANONE,1-(FURAN-2-YL)-2-(2-IMIDAZOLIDINYLIDENE)- (5 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-imidazolidin-2-ylideneethanone | CAS Registry Number: 251940-04-2

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIHUXCYYZPNKQJ-UHFFFAOYSA-N

251940-04-2

Ethanone,1-(gona-1,3,5,7,9-pentaen-6-yl)- (9CI) (1 supplier)

IUPAC Name: 1-(12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-6-yl)ethanone | CAS Registry Number: 2960-76-1
Synonyms: AC1O53GV, Ethanone, 1-(12,13,14,15,16,17-hexahydro-11H-cyclopenta(a)phenanthren-6-yl)-, 1-(12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-6-yl)ethanone

Molecular Formula:	C₁₉H₂₀O	Molecular Weight:	264.361500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNZINHBNAZORHI-UHFFFAOYSA-N

2960-76-1

ETHANONE,1-(HEXAHYDRO-1,2,4-METHENOPENTALEN-1(2H)-YL)- (4 suppliers)

Synonyms: Ethanone,1-(hexahydro-1,2,4-methenopentalen-1 -

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZRLLVJSLWGGDH-UHFFFAOYSA-N

58275-59-5

ETHANONE,1-(HEXAHYDRO-1H-PYRROLIZIN-1-YL)- (4 suppliers)

88001-41-6

ETHANONE,1-(HEXAHYDRO-2,3-METHANOCYCLOPROPA[CD]PENTALEN-2A(2H)-YL)- (5 suppliers)

182130-67-2

ETHANONE,1-(HEXAHYDRO-2-METHYL-PYRIMIDIN-2-YL)- (5 suppliers)

IUPAC Name: 1-(2-methyl-1,3-diazinan-2-yl)ethanone | CAS Registry Number: 221073-75-2
Synonyms: 1-(2-methylhexahydropyrimidin-2-yl)ethanone, CTK5J9337, 2-Acetyl-2-methylhexahydropyrimidine, AKOS006357521, AK443902, InChI=1/C7H14N2O/c1-6(10)7(2)8-4-3-5-9-7/h8-9H,3-5H2,1-2H

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXMGVZCBOKKOQN-UHFFFAOYSA-N

221073-75-2

ETHANONE,1-(HEXAHYDRO-3,3,5-TRIMETHYL-1H-AZEPIN-1-YL)- (4 suppliers)

IUPAC Name: 1-(3,3,5-trimethylazepan-1-yl)ethanone | CAS Registry Number: 959078-87-6
Synonyms: 1-(3,3,5-trimethylazepan-1-yl)ethanone, AC1LBK4O, 3,3,5-Trimethylhexahydroazepine, N-acetyl-, SCHEMBL12126026, CTK6C2742, YKJUWADGUPQXSM-UHFFFAOYSA-N, 1-Acetyl-3,3,5-trimethylazepane #

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKJUWADGUPQXSM-UHFFFAOYSA-N

959078-87-6

ETHANONE,1-(HEXAHYDRO-8A-1H-INDOLIZINYL)- (5 suppliers)

IUPAC Name: 1-(2,3,5,6,7,8-hexahydro-1H-indolizin-8a-yl)ethanone | CAS Registry Number: 35201-17-3
Synonyms: CTK8I3624, 1-(Octahydroindolizin-8a-yl)ethanone, AKOS027405643, AK447573

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFAFSDXLERYVQQ-UHFFFAOYSA-N

35201-17-3

ETHANONE,1-(METHYLTHIIRENYL)- (4 suppliers)

77771-47-2

ETHANONE,1-(NAPHTHALENYL)- (10 suppliers)

IUPAC Name: 1-naphthalen-2-ylethanone | CAS Registry Number: 1333-52-4
Synonyms: 2'-Acetonaphthone, Acetonaphthone, 2-Acetonaphthone, 2-Acetylnaphthalene, Oranger cyrstals, Oranger crystals, Cetone D, 2-Naphthyl methyl ketone, Methyl 2-naphthyl ketone, beta-Acetonaphthalene, beta-Acetonaphthone, beta-Acetylnaphthalene, Methyl beta-naphthyl ketone, Ketone, methyl 2-naphthyl, .beta.-Acetonaphthone, 1-(2-Naphthyl)ethanone, .beta.-Acetonaphthalene, .beta.-Acetylnaphthalene, beta-Naphthyl methyl ketone, Ethanone, 1-(2-naphthalenyl)-

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSAYZAUNJMRRIR-UHFFFAOYSA-N

1333-52-4

ETHANONE,1-(OCTAHYDRO-1,2,4-METHENOPENTALEN-5-YL)- (4 suppliers)

66808-07-9

Ethanone,1-(octahydro-1,2,4-methenopentalen-5-yl)-, (1a,2a,3ab,4a,5b,6ab,7S*)- (9CI) (2 suppliers)

Synonyms: Ethanone,1- -,, SCHEMBL11217979

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AEVIFEPNQZESEF-UHFFFAOYSA-N

72776-83-1

ETHANONE,1-(OCTAHYDRO-1-PENTALENYL)-,(1A,3ASS,6ABETA)- (5 suppliers)

128242-03-5

ETHANONE,1-(OCTAHYDRO-2,3,5,5-TETRAMETHYL-2-NAPHTHALENYL)- (4 suppliers)

IUPAC Name: 1-(2,3,5,5-tetramethyl-1,3,4,6,7,8-hexahydronaphthalen-2-yl)ethanone | CAS Registry Number: 68311-19-3
Synonyms: EINECS 259-175-9, EINECS 269-753-2, CID108243, 1-(Octahydro-2,3,5,5-tetramethyl-2-naphthyl)ethan-1-one, Ethanone, 1-(octahydro-2,3,5,5-tetramethyl-2-naphthalenyl)-, 1-(1,2,3,4,5,6,7,8-Octahydro-2,3,5,5-tetramethyl-2-naphthyl)ethan-1-one, Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-2,3,5,5-tetramethyl-2-naphthalenyl)-, 54464-59-4

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCZYWDBISQLZSE-UHFFFAOYSA-N

68311-19-3

ETHANONE,1-(OCTAHYDRO-2,5,5-TRIMETHYL-2H-2,4A-ETHANONAPHTHALEN-8-YL)- (4 suppliers)

Synonyms: CID107026, Ethanone, 1-(octahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8-yl)-

Molecular Formula:	C₁₇H₂₈O	Molecular Weight:	248.403620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVDZMZCRDXUENU-UHFFFAOYSA-N

67989-98-4

ETHANONE,1-(OCTAHYDRO-2-INDOLIZINYL)- (4 suppliers)

IUPAC Name: 1-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)ethanone | CAS Registry Number: 91436-15-6
Synonyms: 1-(Octahydroindolizin-2-yl)ethanone, AKOS027419113, AK466179

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVBDYHIXUUUHLR-UHFFFAOYSA-N

91436-15-6

ETHANONE,1-(OCTAHYDRO-3,6,8,8-TETRAMETHYL-1H-3A,7-METHANOAZULENYL)-,DIDEHYDRO DERIV (5 suppliers)

Synonyms: EINECS 272-519-2, CID173107, Ethanone, 1-(octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulenyl)-, didehydro deriv., 1-(Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulenyl)acetone, didehydro derivative

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTLJUSIICBRVLA-UHFFFAOYSA-N

68867-57-2

Ethanone,1-(octahydro-3a,6-dihydroxy-3,7a-dimethyl-3,6-methanobenzofuran-5-yl)-,(3R,3aS,5R,6R,7aR)-rel- (9CI) (0 suppliers)

100760-76-7

ETHANONE,1-(OCTAHYDRO-3A,6-DIHYDROXY-3,7ADIMETHYL- 3,6-METHANOBENZOFURAN-5-YL)-,(3R,3AS,5S,6R,7AR)-REL- (3 suppliers)

100655-65-0

Ethanone,1-(octahydro-5,5,8a-trimethyl-1-methylene-2H-2,4a-methanonaphthalen-8-yl)- (0 suppliers)

93740-64-8

ETHANONE,1-(OCTAHYDRO-7,7,8,8-TETRAMETHYL-2,3B-METHANO-3BH-CYCLOPENTA(1,3)CYCLOPROPA(1,2)BENZEN-4-YL)- (3 suppliers)

Synonyms: EINECS 261-584-2, CID100943, 1-(Octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzen-4-yl)ethanone, Ethanone, 1-(octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzen-4-yl)-

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HKTIONFMGKWLBV-UHFFFAOYSA-N

59056-72-3

ETHANONE,1-(PIPERIDIN-2-YL)-,(R)- (4 suppliers)

IUPAC Name: 1-[(2R)-piperidin-2-yl]ethanone | CAS Registry Number: 773016-40-3
Synonyms: SCHEMBL12513402, AJ-80604

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHTKZOSFNVMLJZ-SSDOTTSWSA-N

773016-40-3

ETHANONE,1-(PIPERIDIN-3-YL)- (11 suppliers)

IUPAC Name: 1-piperidin-3-ylethanone | CAS Registry Number: 80851-96-3
Synonyms: 1-Piperidin-3-ylethanone, AC1Q1K1D, Ambcb4005879, SureCN1764477, 1-(Piperidin-3-yl)ethanone, MolPort-001-794-859, AKOS006228127, 1-Piperidin-3-Yl-Ethanone Hydrochloride, AK-64704, AB1008914, AM20100792, I02-0023

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPESJLMSOHJUQQ-UHFFFAOYSA-N

80851-96-3

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

IUPAC Name: N-[(Z)-1-pyridin-2-ylethylideneamino]methanamine | CAS Registry Number: 344326-01-8
Synonyms: 2-[(1Z)-N-Methylethanehydrazonoyl]pyridine, KB-281730

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNOXQIMGHWZDHD-XFFZJAGNSA-N

344326-01-8

ETHANONE,1-(PYRIDIN-2-YL)-,O-METHYLOXIME (5 suppliers)

IUPAC Name: (E)-N-methoxy-1-pyridin-2-ylethanimine | CAS Registry Number: 174497-53-1
Synonyms: FCH994031, AKOS027400446, FCH4871942, 1-(Pyridin-2-yl)ethanone O-methyl oxime, AK440562, BBV-47062804, 216753-05-8

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHQLMVUXZORIIV-JXMROGBWSA-N

174497-53-1

ETHANONE,1-(PYRIDIN-2-YL)-,O-METHYLOXIME,(1E)- (5 suppliers)

IUPAC Name: (E)-N-methoxy-1-pyridin-2-ylethanimine | CAS Registry Number: 216753-05-8

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHQLMVUXZORIIV-JXMROGBWSA-N

216753-05-8

ETHANONE,1-(PYRIDIN-2-YL)-,O-PROPYLOXIME (3 suppliers)

IUPAC Name: N-propoxy-1-pyridin-2-ylethanimine | CAS Registry Number: 72990-23-9
Synonyms: BRN 1451058, 1-(2-Pyridinyl)ethanone O-propyloxime, CID6509983, Ethanone, 1-(2-pyridinyl)-, O-propyloxime, LS-67590

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTNURCXHSIGJHB-XFXZXTDPSA-N

72990-23-9

ETHANONE,1-(PYRIDIN-2-YL)-,OXIME,(1E)- (5 suppliers)

IUPAC Name: 2-(1-nitrosoethylidene)-1H-pyridine | CAS Registry Number: 79462-42-3
Synonyms: 1-(Pyridin-2-yl)ethanone oxime, 1758-54-9, 1-(2-Pyridinyl)ethanone oxime, 1-Pyridin-2-ylethan-1-one oxime, 1-(2-pyridinyl)-1-ethanone oxime, (E)-1-(Pyridin-2-yl)ethanone oxime, AC1O9YDI, CTK0H9367, CTK8A6096, ANW-55633, ZINC12356953, 2-(1-nitrosoethylidene)-1H-pyridine, ZINC100015747, ZINC252370156, (E)-1-(Pyridine-2-yl)ethanone oxime, AJ-63408, CJ-13804, CJ-14316, HE114963

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWYHBFKEFFMBHW-UHFFFAOYSA-N

79462-42-3

ETHANONE,1-(PYRIDIN-2-YL)-,OXIME,(1Z)- (4 suppliers)

IUPAC Name: (2Z)-2-(1-nitrosoethylidene)-1H-pyridine | CAS Registry Number: 81563-77-1
Synonyms: 1758-54-9, ST51043237, 1-(hydroxyimino)-1-(2-pyridyl)ethane, 2-Acetylpyridine oxime, (2Z)-2-(1-nitrosoethylidene)-1,2-dihydropyridine, 1-(Pyridin-2-yl)ethanone oxime, 1-Pyridin-2-ylethan-1-one oxime, 1-(2-pyridinyl)-1-ethanone oxime, Ethanone, 1-(2-pyridinyl)-, oxime, NSC403813, (2Z)-2-(1-nitrosoethylidene)-1H-pyridine, AC1NSC5U, MLS001049005, 1-(2-Pyridinyl)ethanone oxime, SCHEMBL1384556, CHEMBL3192005, STOCK1S-64896, HMS2267M07, NSC239998, SBB085936

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWYHBFKEFFMBHW-SREVYHEPSA-N

81563-77-1

ETHANONE,1-(PYRIDIN-2-YL)-2-(PYRIMIDIN-2-YL)- (4 suppliers)

IUPAC Name: 1-pyridin-2-yl-2-pyrimidin-2-ylethanone | CAS Registry Number: 73569-08-1
Synonyms: CTK9A3044, AKOS006320400, KB-305638, 1-(2-Pyridinyl)-2-(2-pyrimidinyl)ethanone, ethanone,1-(2-pyridinyl)-2-(2-pyrimidinyl)-

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWYFXYJJWPMYEG-UHFFFAOYSA-N

73569-08-1

ETHANONE,1-(PYRIDIN-3-YL)-,HYDRAZONE (5 suppliers)

IUPAC Name: (E)-1-pyridin-3-ylethylidenehydrazine | CAS Registry Number: 280760-19-2
Synonyms: 3-(1-Hydrazonoethyl)pyridine, FCH993962, AKOS027404154, FCH5144098, AK445529, BBV-71554745

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROPXFEZINPKBAU-UXBLZVDNSA-N

280760-19-2

ETHANONE,1-(PYRIDIN-3-YL)-,O-METHYLOXIME (6 suppliers)

IUPAC Name: (E)-N-methoxy-1-pyridin-3-ylethanimine | CAS Registry Number: 121453-74-5
Synonyms: SCHEMBL13019925, AKOS027396145, 1-(Pyridin-3-yl)ethanone O-methyl oxime, AK435008, (E)-1-(pyridin-3-yl)ethanone O-methyl oxime

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQVZJNQBBQXBLM-JXMROGBWSA-N

121453-74-5

ETHANONE,1-(PYRIDIN-3-YL)-,O-PROPYLOXIME,HCL (3 suppliers)

IUPAC Name: N-propoxy-1-pyridin-3-ylethanimine hydrochloride | CAS Registry Number: 72990-26-2
Synonyms: CID6509984, LS-67592, 1-(3-Pyridinyl)ethanone O-propyloxime monohydrochloride, Ethanone, 1-(3-pyridinyl)-, O-propyloxime, monohydrochloride

Molecular Formula:	C₁₀H₁₅ClN₂O	Molecular Weight:	214.691900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTRUXSKDKNEMCQ-MWMYENNMSA-N

72990-26-2

ETHANONE,1-(PYRIDIN-3-YL)-,O-PROPYLOXIME,N-OXIDE (2 suppliers)

72990-27-3

ETHANONE,1-(PYRIDIN-3-YL)-,OXIME,(1E)- (7 suppliers)

IUPAC Name: (NE)-N-(1-pyridin-3-ylethylidene)hydroxylamine | CAS Registry Number: 106881-77-0
Synonyms: 3-Acetylpyridine oxime, 5973-83-1, KETONE, METHYL 3-PYRIDYL, OXIME, Ethanone, 1-(3-pyridinyl)-, oxime, NSC 72375, BRN 0114168, 1-(3-pyridyl)ethan-1-oneoxime, AC1NWMMH, WLN: T6NJ CY1&UNQ, 1-Pyridin-3-yl-ethanone oxime, STOCK1S-64936, 1-(Pyridin-3-yl)ethanone oxime, MolPort-000-006-275, NSC72375, NSC-72375, SBB085929, STK594571, ZINC12356952, AKOS005072877, RP09759

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSRXORUOQNNOKN-RMKNXTFCSA-N

106881-77-0

ETHANONE,1-(PYRIDIN-4-YL)-,METHYLHYDRAZONE (6 suppliers)

IUPAC Name: N-[(E)-1-pyridin-4-ylethylideneamino]methanamine | CAS Registry Number: 109374-07-4
Synonyms: SCHEMBL16511008, FCH993967, AKOS027394921, FCH5611877, 4-(1-(2-Methylhydrazono)ethyl)pyridine, AK433390, BBV-71555037

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAHFWKZMYQBBCM-YRNVUSSQSA-N

109374-07-4

ETHANONE,1-(PYRIDIN-4-YL)-,O-2-ALLYLOXIME,(Z)-2-BUTENEDIOATE (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N-prop-2-enoxy-1-pyridin-4-ylethanimine | CAS Registry Number: 72990-30-8
Synonyms: 1-(4-Pyridinyl)ethanone O-allyloxime fumarate, CID6509986, LS-67589, Ethanone, 1-(4-pyridinyl)-, O-2-propenyloxime, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₁₄H₁₆N₂O₅	Molecular Weight:	292.287240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YBJIAOAMOAWLAW-JSJKVJQDSA-N

72990-30-8

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