Ethanone, 1-(3-methoxy-4-propoxyphenyl)-,Ethanone, 1-(3-methoxy-5-methylpyrazinyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

20951 to 21000 of 78628 results Page:

[420] 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440

PRODUCT NAME

CAS Registry Number

Ethanone, 1-(3-methoxy-4-propoxyphenyl)- (1 supplier)

IUPAC Name: 1-(3-methoxy-4-propoxyphenyl)ethanone | CAS Registry Number: 84290-14-2
Synonyms: AGN-PC-00KUPK, SureCN10761788, CTK2I5807, AKOS000191736

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGZIGCKJKGNEIE-UHFFFAOYSA-N

84290-14-2

Ethanone, 1-(3-methoxy-5-methylpyrazinyl)- (2 suppliers)

IUPAC Name: 1-(3-methoxy-5-methylpyrazin-2-yl)ethanone | CAS Registry Number: 56343-42-1
Synonyms: CHEMBL329355, CTK1F4839

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALOBHJUZJMREIV-UHFFFAOYSA-N

56343-42-1

Ethanone, 1-(3-methoxyphenyl)-, ion(1-), sodium (0 suppliers)

185329-45-7

Ethanone, 1-(3-methoxyphenyl)-, O-methyloxime (0 suppliers)

IUPAC Name: (E)-N-methoxy-1-(3-methoxyphenyl)ethanimine | CAS Registry Number: 142065-68-7

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNRMQNSLHHZJHJ-DHZHZOJOSA-N

142065-68-7

Ethanone, 1-(3-methoxyphenyl)-, O-methyloxime, (E)- (0 suppliers)

183616-27-5

Ethanone, 1-(3-methoxyphenyl)-2-(1H-1,2,4-triazol-1-yl)- (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 89082-06-4
Synonyms: ACMC-20lhhp, SureCN10661342, CTK3A1719, AKOS009990990

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DINCHDZKCLOPQM-UHFFFAOYSA-N

89082-06-4

Ethanone, 1-(3-methoxyphenyl)-2-(2-pyridinyl)- (0 suppliers)

72052-98-3

ETHANONE, 1-(3-METHOXYPHENYL)-2-(7-OCTEN-1-YLSULFINYL)- (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)-2-oct-7-enylsulfinylethanone | CAS Registry Number: 923294-66-0
Synonyms: CTK3F9109, Ethanone, 1-(3-methoxyphenyl)-2-(7-octen-1-ylsulfinyl)-

Molecular Formula:	C₁₇H₂₄O₃S	Molecular Weight:	308.435660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXLBOGMRWPDZPZ-UHFFFAOYSA-N

923294-66-0

ETHANONE, 1-(3-METHOXYPHENYL)-2-(7-OCTEN-1-YLSULFONYL)- (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)-2-oct-7-enylsulfonylethanone | CAS Registry Number: 923294-65-9
Synonyms: CTK3F9110, Ethanone, 1-(3-methoxyphenyl)-2-(7-octen-1-ylsulfonyl)-

Molecular Formula:	C₁₇H₂₄O₄S	Molecular Weight:	324.435060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZHBIDZKVYSUDF-UHFFFAOYSA-N

923294-65-9

Ethanone, 1-(3-methoxyphenyl)-2-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 56937-78-1
Synonyms: CTK1F3430

Molecular Formula:	C₂₇H₂₃O₂P	Molecular Weight:	410.444082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNYADKMXVLTBAN-UHFFFAOYSA-N

56937-78-1

Ethanone, 1-(3-methoxypyrazinyl)- (3 suppliers)

IUPAC Name: 1-(3-methoxypyrazin-2-yl)ethanone | CAS Registry Number: 56343-40-9
Synonyms: 1-(3-Methoxy-2-pyrazinyl)ethanone, AC1LBP8P, SureCN336307, CTK1F4840, 1-(3-methoxypyrazin-2-yl)ethanone, 1-(3-methoxy-pyrazin-2-yl)-ethanone, 1-(2-Methoxy-3-pyrazinyl)-1-ethanone

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHHPTBBODFBKPJ-UHFFFAOYSA-N

56343-40-9

Ethanone, 1-(3-methyl-1-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(3-methylcyclohexen-1-yl)ethanone | CAS Registry Number: 60048-69-3
Synonyms: SureCN1783260, CTK2F1600

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUAOSSRFCWYCMT-UHFFFAOYSA-N

60048-69-3

Ethanone, 1-(3-methyl-1-oxido-2-quinoxalinyl)- (2 suppliers)

IUPAC Name: 1-(3-methyl-1-oxidoquinoxalin-1-ium-2-yl)ethanone | CAS Registry Number: 61522-57-4
Synonyms: CTK2D8272

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPIDSNIUFJODMJ-UHFFFAOYSA-N

61522-57-4

Ethanone, 1-(3-methyl-1-phenyl-1H-pyrazol-4-yl)- (6 suppliers)

IUPAC Name: 1-(3-methyl-1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 105223-85-6
Synonyms: AGN-PC-00NBCD, ACMC-20m81g, SureCN10604729, CTK0D7598, MolPort-019-906-498, STL361666, AKOS015831092, MCULE-1890311323, 1-(3-methyl-1-phenylpyrazol-4-yl)ethanone, 1-(3-methyl-1-phenyl-1H-pyrazol-4-yl)ethanone

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPLBGBYVVKEXDZ-UHFFFAOYSA-N

105223-85-6

Ethanone, 1-(3-methyl-1H-pyrazol-4-yl)-, monohydrochloride (5 suppliers)

IUPAC Name: 1-(5-methyl-1H-pyrazol-4-yl)ethanone;hydrochloride | CAS Registry Number: 93583-98-3
Synonyms: 1-(3-Methyl-1H-pyrazol-4-yl)ethanone hydrochloride, AGN-PC-00LJI4, CTK8C4259, ANW-71401, AKOS016007473, AK-89117, KB-88237, 1-(5-methyl-1H-pyrazol-4-yl)ethanone;hydrochloride, 1-(3-Methyl-1H-pyrazol-4-yl)ethan-1-one hydrochloride

Molecular Formula:	C₆H₉ClN₂O	Molecular Weight:	160.601460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQZTXJCHJFRVAR-UHFFFAOYSA-N

93583-98-3

Ethanone, 1-(3-methyl-2-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(3-methylcyclohex-2-en-1-yl)ethanone | CAS Registry Number: 60048-68-2
Synonyms: SureCN1782003, CTK2F1601

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GLPBPCSDVMSJSU-UHFFFAOYSA-N

60048-68-2

Ethanone, 1-(3-methyl-2-furanyl)- (5 suppliers)

IUPAC Name: 1-(3-methylfuran-2-yl)ethanone | CAS Registry Number: 13101-45-6
Synonyms: SureCN5319584, CTK0F5588, MolPort-022-146-763, 1-(3-methylfuran-2-yl)ethan-1-one, MCULE-2878023192

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJBGVAIXGHZIDY-UHFFFAOYSA-N

13101-45-6

Ethanone, 1-(3-methyl-2-naphthalenyl)- (2 suppliers)

IUPAC Name: 1-(3-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 30835-53-1
Synonyms: AGN-PC-00POM2, CTK1B3146

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONZFOFZTEFYDCD-UHFFFAOYSA-N

30835-53-1

Ethanone, 1-(3-methyl-3-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(3-methylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 41723-53-9
Synonyms: SureCN1782139, CTK1C8845, 1-(3-methyl-3-cyclohexen-1-yl)ethanone, 1-(3-methyl-1-cyclohex-3-enyl)-ethanone

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJERZJTXBLMROX-UHFFFAOYSA-N

41723-53-9

Ethanone, 1-(3-methyl-4-oxido-2-quinoxalinyl)- (3 suppliers)

IUPAC Name: 1-(3-methyl-4-oxidoquinoxalin-4-ium-2-yl)ethanone | CAS Registry Number: 61522-56-3
Synonyms: SureCN11637974, CTK2D8273

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKJLJOBEYXZTCY-UHFFFAOYSA-N

61522-56-3

Ethanone, 1-(3-methyl-5,6-diphenyl-4-pyridazinyl)- (0 suppliers)

IUPAC Name: 1-(3-methyl-5,6-diphenylpyridazin-4-yl)ethanone | CAS Registry Number: 62139-88-2
Synonyms: CTK1I9347

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BINCSBGEKJXTLJ-UHFFFAOYSA-N

62139-88-2

ETHANONE, 1-(3-METHYL-6-NITRO-1,4-DIOXIDO-2-QUINOXALINYL)- (1 supplier)

IUPAC Name: 1-(3-methyl-6-nitro-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone | CAS Registry Number: 381708-42-5
Synonyms: ZINC01819339, AC1MRWAW, STOCK2S-52790, CTK1A9075, MolPort-000-735-845, STK547453, AKOS005475727, 1-(3-methyl-6-nitro-1,4-dioxidoquinoxalin-2-yl)ethanone, Ethanone, 1-(3-methyl-6-nitro-1,4-dioxido-2-quinoxalinyl)-, 1-(3-methyl-6-nitro-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone

Molecular Formula:	C₁₁H₉N₃O₅	Molecular Weight:	263.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JXIRGVCACXXKCB-UHFFFAOYSA-N

381708-42-5

Ethanone, 1-(3-methylcyclopentyl)- (2 suppliers)

IUPAC Name: 1-(3-methylcyclopentyl)ethanone | CAS Registry Number: 24070-69-7
Synonyms: SureCN1782929, 1-Acetyl-3-methylcyclopentane, CTK0I7614, AKOS014738032

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRDNRISTBWFDOW-UHFFFAOYSA-N

24070-69-7

Ethanone, 1-(3-methylnaphtho[1,2-b]thien-2-yl)- (1 supplier)

IUPAC Name: 1-(3-methylbenzo[g][1]benzothiol-2-yl)ethanone | CAS Registry Number: 62615-32-1
Synonyms: CTK2B6093

Molecular Formula:	C₁₅H₁₂OS	Molecular Weight:	240.320180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFTVAJFLZSCUID-UHFFFAOYSA-N

62615-32-1

Ethanone, 1-(3-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 114371-31-2
Synonyms: ACMC-20mk5h, SureCN10560674, AGN-PC-0013QQ, CTK0C7406, AKOS009992402

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCIGIOOIISPLTN-UHFFFAOYSA-N

114371-31-2

Ethanone, 1-(3-methylphenyl)-2-(2-pyridinyl)- (0 suppliers)

72052-97-2

Ethanone, 1-(3-methylphenyl)-2-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 56893-06-2
Synonyms: CTK1F3611

Molecular Formula:	C₂₇H₂₃OP	Molecular Weight:	394.444682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRVIMZRYVGHXGE-UHFFFAOYSA-N

56893-06-2

Ethanone, 1-(3-methylpyrazinyl)-, (2,4-dinitrophenyl)hydrazone, (E)- (0 suppliers)

89815-23-6

Ethanone, 1-(3-morpholinyl)-,(3R)- (0 suppliers)

2165532-77-2

Ethanone, 1-(3-morpholinyl)-,(3S)- (0 suppliers)

2165948-65-0

Ethanone, 1-(3-nitro-4-propoxyphenyl)- (3 suppliers)

IUPAC Name: 1-(3-nitro-4-propoxyphenyl)ethanone | CAS Registry Number: 54375-49-4
Synonyms: SureCN9258258, CTK1F9026, AKOS009397665

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTEMPZVBRCDQBD-UHFFFAOYSA-N

54375-49-4

Ethanone, 1-(3-nitrophenyl)-, oxime, (E)- (1 supplier)

IUPAC Name: N-[1-(3-nitrophenyl)ethylidene]hydroxylamine | CAS Registry Number: 87974-55-8
Synonyms: AC1L83JN, CTK3C0540, MCULE-6845570744, N-[1-(3-nitrophenyl)ethylidene]hydroxylamine

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDRKZXUNOXCETR-UHFFFAOYSA-N

87974-55-8

Ethanone, 1-(3-nitrophenyl)-2-(triphenylphosphoranylidene)- (0 suppliers)

IUPAC Name: 1-(3-nitrophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 61748-04-7
Synonyms: CTK2D3226

Molecular Formula:	C₂₆H₂₀NO₃P	Molecular Weight:	425.415662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBJRAQTYTBPUCQ-UHFFFAOYSA-N

61748-04-7

ETHANONE, 1-(3-NITROPHENYL)-2-[[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]THIO]- (2 suppliers)

IUPAC Name: 1-(3-nitrophenyl)-2-[4-(trifluoromethyl)pyridin-2-yl]sulfanylethanone | CAS Registry Number: 263250-78-8
Synonyms: ETHANONE,1- -2-[[4- -2-PYRIDINYL]THIO]-

Molecular Formula:	C₁₄H₉F₃N₂O₃S	Molecular Weight:	342.293070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XLOFZNLMHOTJLN-UHFFFAOYSA-N

263250-78-8

Ethanone, 1-(3-oxido[1,2,4]triazolo[1,5-a]pyridin-2-yl)- (0 suppliers)

IUPAC Name: 1-(3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium-2-yl)ethanone | CAS Registry Number: 62135-55-1
Synonyms: CTK2C6471

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUYSHFXPRPFVQR-UHFFFAOYSA-N

62135-55-1

Ethanone, 1-(3-pentylbicyclo[1.1.1]pent-1-yl)- (1 supplier)

IUPAC Name: 1-(1-pentyl-3-bicyclo[1.1.1]pentanyl)ethanone | CAS Registry Number: 131515-36-1
Synonyms: ACMC-20mu4y, AGN-PC-002YQU, CTK0F5374

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

InChIKey: XEXWCBUDMVCDCR-UHFFFAOYSA-N

131515-36-1

Ethanone, 1-(3-pentyloxiranyl)- (0 suppliers)

IUPAC Name: 1-(3-pentyloxiran-2-yl)ethanone | CAS Registry Number: 90646-63-2
Synonyms: Ethanone, 1-[(2R,3S)-3-pentyloxiranyl]-, ACMC-20m5gq, ACMC-1BYVK, AGN-PC-008LJO, CTK3G6431, 102490-11-9

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSBATKPBRAWDHQ-UHFFFAOYSA-N

90646-63-2

Ethanone, 1-(3-perylenyl)- (8 suppliers)

IUPAC Name: 1-perylen-3-ylethanone | CAS Registry Number: 7415-79-4
Synonyms: AGN-PC-00NM75, CTK2H0521

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLLJMTMGJZKXIV-UHFFFAOYSA-N

7415-79-4

Ethanone, 1-(3-phenyl-2,1-benzisoxazol-5-yl)- (5 suppliers)

IUPAC Name: 1-(3-phenyl-2,1-benzoxazol-5-yl)ethanone | CAS Registry Number: 57844-94-7
Synonyms: 1-(3-phenyl-2,1-benzoxazol-5-yl)ethanone, ST50080760, AC1LJATY, BAS 08209986, SureCN4027834, MLS000718267, CTK1E0673, MolPort-000-322-784, HMS2693L18, 5-acetyl-3-phenylbenzo[c]isoxazole, STL021426, ZINC00546763, AKOS000570724, MCULE-9854214461, SMR000290535, 1-(3-phenylbenzo[c]isoxazol-5-yl)ethanone, 1-(3-Phenyl-benzo[c]isoxazol-5-yl)-ethanone, 1-(3-phenyl-2,1-benzisoxazol-5-yl)-1-ethanone, F1576-0119

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQFCWDRAGUGXCP-UHFFFAOYSA-N

57844-94-7

Ethanone, 1-(3-phenyl-2-furanyl)- (2 suppliers)

147030-99-7

Ethanone, 1-(3-phenyl-4-isoxazolyl)- (1 supplier)

IUPAC Name: 1-(3-phenyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 13858-95-2
Synonyms: AGN-PC-00LEEM, SureCN2468990, CTK0F3019, MIGXFRJDFMHZTL-UHFFFAOYSA-, InChI=1/C11H9NO2/c1-8(13)10-7-14-12-11(10)9-5-3-2-4-6-9/h2-7H,1H3

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MIGXFRJDFMHZTL-UHFFFAOYSA-N

13858-95-2

Ethanone, 1-(3-phenyl-4H-1,4-benzothiazin-2-yl)- (1 supplier)

IUPAC Name: 1-(3-phenyl-4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 74675-52-8
Synonyms: CTK2G9869

Molecular Formula:	C₁₆H₁₃NOS	Molecular Weight:	267.345520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGTFJERWSWLGBW-UHFFFAOYSA-N

74675-52-8

Ethanone, 1-(3-phenyloxiranyl)- (1 supplier)

IUPAC Name: 1-(3-phenyloxiran-2-yl)ethanone | CAS Registry Number: 6249-79-2
Synonyms: AGN-PC-005JWS, CTK2B8639, AKOS004123075

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGCQIHCZUYCYAA-UHFFFAOYSA-N

6249-79-2

Ethanone, 1-(3-pyridinyl)-, [1-(3-pyridinyl)ethylidene]hydrazone (0 suppliers)

32064-90-7

Ethanone, 1-(3-pyridinyl)-, O-(phenylMethyl)oxiMe, (1E)- (2 suppliers)

1010079-98-7

Ethanone, 1-(3-pyridinyl)-, O-[(4-methylphenyl)sulfonyl]oxime (0 suppliers)

74209-51-1

Ethanone, 1-(3-pyridinyl)-,O-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxime,monohydrochloride (0 suppliers)

185449-19-8

Ethanone, 1-(3-pyridinyl)-2-(2H-tetrazol-2-yl)- (1 supplier)

IUPAC Name: 1-pyridin-3-yl-2-(tetrazol-2-yl)ethanone | CAS Registry Number: 88404-31-3
Synonyms: AGN-PC-00LW09, CTK3B2320

Molecular Formula:	C₈H₇N₅O	Molecular Weight:	189.174080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VYJYZSLWQVVHSZ-UHFFFAOYSA-N

88404-31-3

Ethanone, 1-(3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 1-pyridin-3-yl-2-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 114443-39-9
Synonyms: AGN-PC-0EEOQG, AKOS011394158

Molecular Formula:	C₁₄H₁₀F₃NO	Molecular Weight:	265.230510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OYHJFNMSZCHUFH-UHFFFAOYSA-N

114443-39-9

ETHANONE, 1-(3A,4,5,8,9,9A-HEXAHYDRO-2-METHYLCYCLOOCTA[B]FURAN-3-YL)- (1 supplier)

IUPAC Name: 1-(2-methyl-3a,4,5,8,9,9a-hexahydrocycloocta[b]furan-3-yl)ethanone | CAS Registry Number: 185315-89-3
Synonyms: CTK0A4735, Ethanone, 1-(3a,4,5,8,9,9a-hexahydro-2-methylcycloocta[b]furan-3-yl)-

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLSKQBNESXKKFP-UHFFFAOYSA-N

185315-89-3

20951 to 21000 of 78628 results Page:

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