Ethanone, 1-(2-pyridinyl)-, O-(triethylstannyl)oxime, (1E)-,Ethanone, 1-(2-pyridinyl)-, O-(trimethylsilyl)oxime Suppliers & Manufacturers

CHEMICAL products beginning with : E

18101 to 18150 of 73684 results Page:

360 361 362 [363] 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380

PRODUCT NAME

CAS Registry Number

Ethanone, 1-(2-pyridinyl)-, O-(triethylstannyl)oxime, (1E)- (1 supplier)

771479-71-1

Ethanone, 1-(2-pyridinyl)-, O-(trimethylsilyl)oxime (1 supplier)

314269-65-3

Ethanone, 1-(2-pyridinyl)-, O-[(3-phenoxyphenyl)methyl]oxime, (1E)- (1 supplier)

827304-42-7

Ethanone, 1-(2-pyridinyl)-,O-[[[2-(diethylmethylsilyl)ethyl]dimethylsilyl]methyl]oxime, (1E)- (1 supplier)

850782-49-9

Ethanone, 1-(2-pyridinyl)-2-(4-pyrimidinyl)- (1 supplier)

IUPAC Name: 1-pyridin-2-yl-2-pyrimidin-4-ylethanone | CAS Registry Number: 62846-55-3
Synonyms: CTK2B1442

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

InChIKey: QIRACXHNKHHGDH-UHFFFAOYSA-N

62846-55-3

Ethanone, 1-(2-pyridinyl)-2-(4-pyrimidinyl)-, oxime (1 supplier)

IUPAC Name: 4-[2-nitroso-2-(1H-pyridin-2-ylidene)ethyl]pyrimidine | CAS Registry Number: 62846-72-4
Synonyms: CTK2B1427

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.223300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MKXYESZFQLSRLS-UHFFFAOYSA-N

62846-72-4

Ethanone, 1-(2-pyrimidinyl)- (11 suppliers)

IUPAC Name: 1-pyrimidin-2-ylethanone | CAS Registry Number: 53342-27-1
Synonyms: 1-(2-Pyrimidinyl)ethanone, EC-000.1413

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPZUXKZZYDALEY-UHFFFAOYSA-N

53342-27-1

Ethanone, 1-(2-quinolinyl)-,[5-(cyclohexylmethylamino)-1,3,4-thiadiazol-2-yl]hydrazone (1 supplier)

90504-26-0

Ethanone, 1-(2-thianthrenyl)- (1 supplier)

IUPAC Name: 1-thianthren-2-ylethanone | CAS Registry Number: 14812-64-7
Synonyms: AC1LAK3R, 1-thianthren-2-ylethanone, SureCN2129616, CTK0E8950

Molecular Formula:	C₁₄H₁₀OS₂	Molecular Weight:	258.358600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLKTXBRNWCHYAS-UHFFFAOYSA-N

14812-64-7

Ethanone, 1-(2-thiazolyl)-2-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: 1-(1,3-thiazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 136029-15-7
Synonyms: ACMC-20mvzj, AGN-PC-00EYL2, CTK0F3966

Molecular Formula:	C₂₃H₁₈NOPS	Molecular Weight:	387.433882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDLILDUGSQLIBT-UHFFFAOYSA-N

136029-15-7

Ethanone, 1-(2-thienyl)-, O-(1-methylethyl)oxime (1 supplier)

114774-00-4

Ethanone, 1-(2-thienyl)-, O-(triethylgermyl)oxime, (1E)- (1 supplier)

771479-68-6

Ethanone, 1-(2-thienyl)-, O-butyloxime (1 supplier)

114774-01-5

Ethanone, 1-(2-thienyl)-, O-ethenyloxime, (Z)- (1 supplier)

93755-08-9

Ethanone, 1-(2-thienyl)-, O-ethyloxime (1 supplier)

114773-98-7

Ethanone, 1-(2-thienyl)-, oxime, (1Z)- (1 supplier)

IUPAC Name: N-(1-thiophen-2-ylethylidene)hydroxylamine | CAS Registry Number: 92313-45-6
Synonyms: 1-(thien-2-yl)ethan-1-one oxime, ethanone, 1-(2-thienyl)-, oxime, (1Z)-, 1-Thiophen-2-yl-ethanone oxime, ACMC-20lvrv, AC1L276F, CTK3H0228, CTK8A6107, 1-(2-thienyl)ethan-1-one oxime, 1956-45-2, AG-A-16064, AG-E-43080, MCULE-5088281907, KB-146833, N-(1-thiophen-2-ylethylidene)hydroxylamine

Molecular Formula:	C₆H₇NOS	Molecular Weight:	141.190880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HODHTVIKKXGOCP-UHFFFAOYSA-N

92313-45-6

Ethanone, 1-(2-thienyl)-2-(triphenylphosphoranylidene)- (2 suppliers)

IUPAC Name: 1-thiophen-2-yl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 1777-61-3
Synonyms: AC1MDOP8, Ambcb5307088, CTK0E3560, MolPort-001-789-567, CCG-2516, MCULE-2033054427

Molecular Formula:	C₂₄H₁₉OPS	Molecular Weight:	386.445822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJSJUGXGEXMVSF-UHFFFAOYSA-N

1777-61-3

Ethanone, 1-(2R)-2-morpholinyl- (0 suppliers)

2165647-61-8

Ethanone, 1-(2S)-2-morpholinyl- (0 suppliers)

2165994-65-8

Ethanone, 1-(2S)-oxiranyl- (1 supplier)

IUPAC Name: 1-[(2S)-oxiran-2-yl]ethanone | CAS Registry Number: 160798-42-5
Synonyms: CTK0A9884, ZINC01579994

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBWJKTAELMMCHQ-BYPYZUCNSA-N

160798-42-5

Ethanone, 1-(3',4'-dichloro[1,1'-biphenyl]-2-yl)- (0 suppliers)

922529-78-0

Ethanone, 1-(3',4'-dichloro[1,1'-biphenyl]-4-yl)- (3 suppliers)

IUPAC Name: 1-[4-(3,4-dichlorophenyl)phenyl]ethanone | CAS Registry Number: 926254-63-9
Synonyms: 1-(3',4'-dichloro-1,1'-biphenyl-4-yl)ethanone, AC1Q1JNY, AGN-PC-015Q1O, SCHEMBL11544490, CTK5J9594, MolPort-004-289-759, RNKOSEHGDMAEHV-UHFFFAOYSA-N, 4-acetyl-3',4'-dichlorobiphenyl, ZINC20281382, AKOS000124410, AG-A-13000, MCULE-9465951544, NE38698, 1-[4-(3,4-dichlorophenyl)phenyl]ethanone, EN300-30504, 1-[4-(3,4-dichlorophenyl)phenyl]ethan-1-one, T6039443

Molecular Formula:	C₁₄H₁₀Cl₂O	Molecular Weight:	265.134600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNKOSEHGDMAEHV-UHFFFAOYSA-N

926254-63-9

Ethanone, 1-(3',4'-dimethoxy[1,1'-biphenyl]-3-yl)- (0 suppliers)

352032-27-0

Ethanone, 1-(3',5'-difluoro[1,1'-biphenyl]-3-yl)- (0 suppliers)

IUPAC Name: 1-[3-(3,5-difluorophenyl)phenyl]ethanone | CAS Registry Number: 864287-81-0
Synonyms: AGN-PC-0AFL64, AKOS005821258

Molecular Formula:	C₁₄H₁₀F₂O	Molecular Weight:	232.225406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVUGYEYKKWOCND-UHFFFAOYSA-N

864287-81-0

Ethanone, 1-(3',5'-difluoro[1,1'-biphenyl]-4-yl)- (0 suppliers)

IUPAC Name: 1-[4-(3,5-difluorophenyl)phenyl]ethanone | CAS Registry Number: 864286-98-6
Synonyms: AGN-PC-00J21G, AKOS005821208

Molecular Formula:	C₁₄H₁₀F₂O	Molecular Weight:	232.225406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKWDWRFIEUZFRI-UHFFFAOYSA-N

864286-98-6

Ethanone, 1-(3',5'-dimethyl[1,1'-biphenyl]-3-yl)- (0 suppliers)

IUPAC Name: 1-[3-(3,5-dimethylphenyl)phenyl]ethanone | CAS Registry Number: 864287-78-5
Synonyms: AGN-PC-0AFL6T, AKOS005821305

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYQXONNGXHPNHE-UHFFFAOYSA-N

864287-78-5

Ethanone, 1-(3,3,6,6-tetrafluoro-1,4-cyclohexadien-1-yl)- (1 supplier)

IUPAC Name: 1-(3,3,6,6-tetrafluorocyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 69291-63-0
Synonyms: AGN-PC-005K5X, CTK1J1248

Molecular Formula:	C₈H₆F₄O	Molecular Weight:	194.126253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MOBIEGFFXDOBNE-UHFFFAOYSA-N

69291-63-0

Ethanone, 1-(3,3-diethoxy-2-methyl-2-oxetanyl)- (1 supplier)

IUPAC Name: 1-(3,3-diethoxy-2-methyloxetan-2-yl)ethanone | CAS Registry Number: 89435-03-0
Synonyms: ACMC-20llzy, AGN-PC-00LKKQ, CTK2J6043

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWCWHDOBECZTFA-UHFFFAOYSA-N

89435-03-0

Ethanone, 1-(3,3-dimethoxy-2-phenylcyclobutyl)- (1 supplier)

IUPAC Name: 1-(3,3-dimethoxy-2-phenylcyclobutyl)ethanone | CAS Registry Number: 56671-94-4
Synonyms: AGN-PC-00PZHI, CTK1E1685

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIZAZERCGIAMPC-UHFFFAOYSA-N

56671-94-4

Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, endo- (1 supplier)

15820-33-4

Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, exo- (1 supplier)

15780-34-4

Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)-, exo- (1 supplier)

15780-46-8

ETHANONE, 1-(3,3-DINITRO-1-AZETIDINYL)-2-IODO- (1 supplier)

IUPAC Name: 1-(3,3-dinitroazetidin-1-yl)-2-iodoethanone | CAS Registry Number: 925206-68-4
Synonyms: CTK3F8270, Ethanone, 1-(3,3-dinitro-1-azetidinyl)-2-iodo-

Molecular Formula:	C₅H₆IN₃O₅	Molecular Weight:	315.022710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJAWKXCGDDGRNF-UHFFFAOYSA-N

925206-68-4

Ethanone, 1-(3,3a,8,8a-tetrahydro-3a-hydroxy-5-methoxypyrrolo[2,3-b]indol-1 (2H)-yl)- (3 suppliers)

IUPAC Name: 1-(8b-hydroxy-7-methoxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone | CAS Registry Number: 67199-08-0
Synonyms: CHEBI:173768, 1-(3a-Hydroxy-5-methoxy-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-1(2H)-yl)ethan-1-one, 1-(8b-hydroxy-7-methoxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VADOSKJWFKUPQF-UHFFFAOYSA-N

67199-08-0

Ethanone, 1-(3,4,5,6,7,8-hexahydro-3,3-dimethyl-2-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(3,3-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-yl)ethanone | CAS Registry Number: 95152-83-3
Synonyms: ACMC-20lzgz, CTK3F4129

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSLZKSKNOZIOIO-UHFFFAOYSA-N

95152-83-3

Ethanone, 1-(3,4,5,6-tetrahydro-2-pyridinyl)-, dimethylhydrazone, (E)- (1 supplier)

106318-83-6

Ethanone, 1-(3,4,5-tribromophenyl)- (5 suppliers)

IUPAC Name: 1-(3,4,5-tribromophenyl)ethanone | CAS Registry Number: 104892-58-2
Synonyms: ACMC-20m7pu, CTK0D7787

Molecular Formula:	C₈H₅Br₃O	Molecular Weight:	356.836700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: INOXENYPIZJFTD-UHFFFAOYSA-N

104892-58-2

Ethanone, 1-(3,4,5-trimethoxyphenyl)-, phenylhydrazone (1 supplier)

143248-99-1

Ethanone, 1-(3,4,5-trimethoxyphenyl)-2-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 122682-77-3
Synonyms: ACMC-20mq6a, AGN-PC-003XP1, CTK0C3119

Molecular Formula:	C₂₉H₂₇O₄P	Molecular Weight:	470.496042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COVPRWBEAKDPKT-UHFFFAOYSA-N

122682-77-3

Ethanone, 1-(3,4,6,6-tetramethyl-3-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(3,4,6,6-tetramethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 74631-05-3
Synonyms: AGN-PC-02TRS0, SureCN11174267, CTK2G1333

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTWLXZCSNMOGGJ-UHFFFAOYSA-N

74631-05-3

Ethanone, 1-(3,4,6-trimethoxy-2-methylphenyl)- (1 supplier)

IUPAC Name: 1-(3,4,6-trimethoxy-2-methylphenyl)ethanone | CAS Registry Number: 62615-65-0
Synonyms: CTK2B6063

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYJYAQRZYNYKQX-UHFFFAOYSA-N

62615-65-0

ETHANONE, 1-(3,4-DIBROMO-7-OXABICYCLO[4.1.0]HEPT-1-YL)- (1 supplier)

IUPAC Name: 1-(3,4-dibromo-7-oxabicyclo[4.1.0]heptan-6-yl)ethanone | CAS Registry Number: 832110-84-6
Synonyms: CTK3D3802, Ethanone, 1-(3,4-dibromo-7-oxabicyclo[4.1.0]hept-1-yl)-

Molecular Formula:	C₈H₁₀Br₂O₂	Molecular Weight:	297.971800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITTZVYUGKKPNER-UHFFFAOYSA-N

832110-84-6

Ethanone, 1-(3,4-dichloro-2-hydroxyphenyl)- (5 suppliers)

IUPAC Name: 1-(3,4-dichloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 55736-71-5
Synonyms: 1-(3,4-dichloro-2-hydroxyphenyl)ethan-1-one, AC1Q1JHP, SureCN9501959, AGN-PC-000MD9, CTK1E2426, MolPort-016-635-729, AKOS005363285, MCULE-6486927451, EN300-65809, T7105896

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAPWSRGXLFGVQR-UHFFFAOYSA-N

55736-71-5

Ethanone, 1-(3,4-dichloro-2-thienyl)- (3 suppliers)

IUPAC Name: 1-(3,4-dichlorothiophen-2-yl)ethanone | CAS Registry Number: 57681-58-0
Synonyms: AGN-PC-013OHL, SureCN11602617, Ethanone, 1-(dichlorothienyl)-, CTK1F1528, AKOS000282046, AK149160, 1-(3,4-Dichlorothiophen-2-yl)ethan-1-one

Molecular Formula:	C₆H₄Cl₂OS	Molecular Weight:	195.066360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYPKLSOELCDQSS-UHFFFAOYSA-N

57681-58-0

Ethanone, 1-(3,4-dichlorophenyl)-2-(4-pyridinyl)- (0 suppliers)

252198-94-0

ETHANONE, 1-(3,4-DICHLOROPHENYL)-2-[[(4-METHYLPHENYL)SULFONYL]OXY]- (1 supplier)

IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 357952-78-4
Synonyms: CTK1B0379, Ethanone, 1-(3,4-dichlorophenyl)-2-[[(4-methylphenyl)sulfonyl]oxy]-

Molecular Formula:	C₁₅H₁₂Cl₂O₄S	Molecular Weight:	359.224380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARNAAZWOARWORJ-UHFFFAOYSA-N

357952-78-4

Ethanone, 1-(3,4-dichlorophenyl)-2-iodo- (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-iodoethanone | CAS Registry Number: 68191-24-2
Synonyms: CTK1H6188

Molecular Formula:	C₈H₅Cl₂IO	Molecular Weight:	314.935170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMDDFUCFDRJRBU-UHFFFAOYSA-N

68191-24-2

Ethanone, 1-(3,4-dichlorophenyl)-2-methoxy- (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-methoxyethanone | CAS Registry Number: 1157136-30-5
Synonyms: SCHEMBL1280272, FABCHFMJRKWQAG-UHFFFAOYSA-N, ZINC36179879, AKOS009991601, 1-(3,4-Chlorophenyl)-2-methoxyethanone, 1-(3,4-dichlorophenyl)-2-methoxyethanone

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FABCHFMJRKWQAG-UHFFFAOYSA-N

1157136-30-5

Ethanone, 1-(3,4-dichlorophenyl)-2-pyrazinyl- (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-pyrazin-2-ylethanone | CAS Registry Number: 88283-35-6
Synonyms: CTK3B4681

Molecular Formula:	C₁₂H₈Cl₂N₂O	Molecular Weight:	267.110720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRGAQULCKRRZTG-UHFFFAOYSA-N

88283-35-6

Ethanone, 1-(3,4-dichlorophenyl)-2-pyrazinyl-, O-methyloxime (1 supplier)

88283-20-9

18101 to 18150 of 73684 results Page:

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