3-Penten-2-one, 4-(4-methylphenyl)-,3-Penten-2-one, 4-(6-methoxy-2-naphthalenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

164401 to 164450 of 200822 results Page:

3280 3281 3282 3283 3284 3285 3286 3287 3288 [3289] 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300

PRODUCT NAME

CAS Registry Number

3-Penten-2-one, 4-(4-methylphenyl)- (1 supplier)

IUPAC Name: 4-(4-methylphenyl)pent-3-en-2-one | CAS Registry Number: 36238-22-9
Synonyms: SureCN9609511, CTK1B6426

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEBXTGRMONBOSE-UHFFFAOYSA-N

36238-22-9

3-Penten-2-one, 4-(6-methoxy-2-naphthalenyl)- (1 supplier)

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)pent-3-en-2-one | CAS Registry Number: 56106-06-0
Synonyms: 3-Penten-2-one, 4-(6-methoxy-2-naphthalenyl)-, (Z)-, 89749-43-9, ACMC-20lpy9, SureCN11739013, CTK1F5307, CTK2J1003

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKPAJAVPHGSBOQ-UHFFFAOYSA-N

56106-06-0

3-Penten-2-one, 4-(6-methoxy-2-naphthalenyl)-, (Z)- (1 supplier)

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)pent-3-en-2-one | CAS Registry Number: 89749-43-9
Synonyms: ACMC-20lpy9, SureCN11739013, CTK1F5307, CTK2J1003, 3-Penten-2-one, 4-(6-methoxy-2-naphthalenyl)-, 56106-06-0

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKPAJAVPHGSBOQ-UHFFFAOYSA-N

89749-43-9

3-Penten-2-one, 4-(benzoyloxy)-, (Z)- (1 supplier)

IUPAC Name: 4-oxopent-2-en-2-yl benzoate | CAS Registry Number: 36909-85-0
Synonyms: AGN-PC-00HGFM, CTK1B6014, 3-Penten-2-one, 4-(benzoyloxy)-

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHFIONQRGVEWRT-UHFFFAOYSA-N

36909-85-0

3-Penten-2-one, 4-(butylamino)- (1 supplier)

IUPAC Name: 4-(butylamino)pent-3-en-2-one | CAS Registry Number: 57717-00-7
Synonyms: AGN-PC-005JVJ, CTK1F1446

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTMIIQLXVWJCJT-UHFFFAOYSA-N

57717-00-7

3-Penten-2-one, 4-(butylamino)-3-methyl- (1 supplier)

IUPAC Name: 4-(butylamino)-3-methylpent-3-en-2-one | CAS Registry Number: 84487-80-9
Synonyms: CTK3D0334

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MARZTZBZZXNBBQ-UHFFFAOYSA-N

84487-80-9

3-Penten-2-one, 4-(diethylamino)- (1 supplier)

IUPAC Name: 4-(diethylamino)pent-3-en-2-one | CAS Registry Number: 6135-18-8
Synonyms: AGN-PC-00MQTN, CTK2E1779

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

InChIKey: OIZAZTWQMPFILE-UHFFFAOYSA-N

6135-18-8

3-Penten-2-one, 4-(dodecylamino)- (1 supplier)

IUPAC Name: 4-(dodecylamino)pent-3-en-2-one | CAS Registry Number: 88620-53-5
Synonyms: ACMC-20lc0s, CTK3A8773

Molecular Formula:	C₁₇H₃₃NO	Molecular Weight:	267.450020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIERMXOVOUVWGU-UHFFFAOYSA-N

88620-53-5

3-Penten-2-one, 4-(imidazo[1,2-a]pyridin-3-ylamino)- (1 supplier)

IUPAC Name: 7-amino-4-fluoro-1,2-dihydroindazol-3-one | CAS Registry Number: 1000341-65-0
Synonyms: 7-Amino-4-fluoro-3-hydroxy 1H-indazole, ZINC16677925, AKOS006304647, KB-268585, W-1093, 3h-indazol-3-one,7-amino-4-fluoro-1,2-dihydro-

Molecular Formula:	C₇H₆FN₃O	Molecular Weight:	167.140443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AIBMAXWDVAMDAE-UHFFFAOYSA-N

1000341-65-0

3-Penten-2-one, 4-(methylthio)-, (Z)- (1 supplier)

IUPAC Name: 4-methylsulfanylpent-3-en-2-one | CAS Registry Number: 62453-10-5
Synonyms: AGN-PC-00MUMI, CTK2B9555, CTK9A5619, 3-Penten-2-one, 4-(methylthio)-

Molecular Formula:	C₆H₁₀OS	Molecular Weight:	130.208000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEVVTPRSFIWIPW-UHFFFAOYSA-N

62453-10-5

3-Penten-2-one, 4-(octadecylamino)- (1 supplier)

IUPAC Name: 4-(octadecylamino)pent-3-en-2-one | CAS Registry Number: 88620-54-6
Synonyms: ACMC-20lc0t, CTK3A8772

Molecular Formula:	C₂₃H₄₅NO	Molecular Weight:	351.609500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEBQPJIBVVOGDR-UHFFFAOYSA-N

88620-54-6

3-Penten-2-one, 4-(octylamino)- (1 supplier)

IUPAC Name: 4-(octylamino)pent-3-en-2-one | CAS Registry Number: 88620-50-2
Synonyms: ACMC-20lc0p, CTK3A8776

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKEVWGFSFJXDBF-UHFFFAOYSA-N

88620-50-2

3-Penten-2-one, 4-(propylamino)- (1 supplier)

IUPAC Name: 4-(propylamino)pent-3-en-2-one | CAS Registry Number: 51919-01-8
Synonyms: CTK1G3777, CTK1G5046, 3-Penten-2-one, 4-(propylamino)-, (Z)-, 51287-98-0

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGNOHDJJUHWGBD-UHFFFAOYSA-N

51919-01-8

3-Penten-2-one, 4-(propylamino)-, (Z)- (1 supplier)

IUPAC Name: 4-(propylamino)pent-3-en-2-one | CAS Registry Number: 51287-98-0
Synonyms: CTK1G3777, CTK1G5046, 3-Penten-2-one, 4-(propylamino)-, 51919-01-8

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGNOHDJJUHWGBD-UHFFFAOYSA-N

51287-98-0

3-Penten-2-one, 4-[(1,1-dimethylethyl)amino]- (1 supplier)

IUPAC Name: 4-(tert-butylamino)pent-3-en-2-one | CAS Registry Number: 59487-13-7
Synonyms: CTK1E7266

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGBWVBIEWYYPAA-UHFFFAOYSA-N

59487-13-7

3-Penten-2-one, 4-[(1,2,3-trimethyl-1H-indol-6-yl)amino]- (1 supplier)

IUPAC Name: 4-[(1,2,3-trimethylindol-6-yl)amino]pent-3-en-2-one | CAS Registry Number: 61732-49-8
Synonyms: CTK2D3601

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYKCVSOGNPHMKQ-UHFFFAOYSA-N

61732-49-8

3-Penten-2-one, 4-[(1,2-dihydro-3-acenaphthylenyl)amino]- (1 supplier)

IUPAC Name: 4-(1,2-dihydroacenaphthylen-3-ylamino)pent-3-en-2-one | CAS Registry Number: 137695-60-4
Synonyms: ACMC-20mwrz, CTK0B8982

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USLLSYOTGGPJKL-UHFFFAOYSA-N

137695-60-4

3-Penten-2-one, 4-[(1-methylpropyl)amino]- (1 supplier)

IUPAC Name: 4-(butan-2-ylamino)pent-3-en-2-one | CAS Registry Number: 59487-12-6
Synonyms: CTK1E7267

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPNIIQZNSDOOEI-UHFFFAOYSA-N

59487-12-6

3-Penten-2-one, 4-[(1-phenylethyl)amino]- (1 supplier)

IUPAC Name: 4-(1-phenylethylamino)pent-3-en-2-one | CAS Registry Number: 75838-83-4
Synonyms: AGN-PC-00H81W, CTK2G0867, AG-C-00207

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPLGCPNCNNFYEO-UHFFFAOYSA-N

75838-83-4

3-Penten-2-one, 4-[(1-phenylethyl)amino]-, (R)- (1 supplier)

88987-30-8

3-Penten-2-one, 4-[(2,2-dimethoxyethyl)amino]-1,1,1-trifluoro-, (Z)- (1 supplier)

IUPAC Name: 4-(2,2-dimethoxyethylamino)-1,1,1-trifluoropent-3-en-2-one | CAS Registry Number: 142991-73-9
Synonyms: AC1NIE7J, ACMC-20n205, CTK0B5384, MCULE-4439447846, 4-(2,2-dimethoxyethylamino)-1,1,1-trifluoropent-3-en-2-one

Molecular Formula:	C₉H₁₄F₃NO₃	Molecular Weight:	241.207570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UFOWOORSVSYSHX-UHFFFAOYSA-N

142991-73-9

3-Penten-2-one, 4-[(2,3,6-trimethyl-1H-indol-5-yl)amino]- (1 supplier)

IUPAC Name: 4-[(2,3,6-trimethyl-1H-indol-5-yl)amino]pent-3-en-2-one | CAS Registry Number: 64498-75-5
Synonyms: AC1NPV2Z, CTK1I5056, MCULE-3004143045, 4-[(2,3,6-trimethyl-1H-indol-5-yl)amino]pent-3-en-2-one

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FUKGCVWXLZRSIH-UHFFFAOYSA-N

64498-75-5

3-Penten-2-one, 4-[(2,3-dimethyl-1H-indol-5-yl)amino]- (1 supplier)

IUPAC Name: 4-[(2,3-dimethyl-1H-indol-5-yl)amino]pent-3-en-2-one | CAS Registry Number: 62757-04-4
Synonyms: CTK2B2792

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

InChIKey: WKXPWEXULWQMLJ-UHFFFAOYSA-N

62757-04-4

3-Penten-2-one, 4-[(2,3-dimethyl-1H-indol-6-yl)amino]- (1 supplier)

IUPAC Name: 4-[(2,3-dimethyl-1H-indol-6-yl)amino]pent-3-en-2-one | CAS Registry Number: 61698-43-9
Synonyms: CTK2D4379

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

InChIKey: CNDZMRABMKYHMJ-UHFFFAOYSA-N

61698-43-9

3-Penten-2-one, 4-[(2-aminoethyl)amino]- (1 supplier)

IUPAC Name: 4-(2-aminoethylamino)pent-3-en-2-one | CAS Registry Number: 89376-43-2
Synonyms: ACMC-20llg4, CTK2J6722

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCVAOVYELZVEGF-UHFFFAOYSA-N

89376-43-2

3-Penten-2-one, 4-[(2-aminopropyl)amino]- (1 supplier)

IUPAC Name: 4-(2-aminopropylamino)pent-3-en-2-one | CAS Registry Number: 154778-71-9
Synonyms: CTK0E7769

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CAYPRQKOHMVAGR-UHFFFAOYSA-N

154778-71-9

3-PENTEN-2-ONE, 4-[(2-BROMOPHENYL)AMINO]- (1 supplier)

IUPAC Name: 4-(2-bromoanilino)pent-3-en-2-one | CAS Registry Number: 199665-61-7
Synonyms: CTK0E0430, 3-Penten-2-one, 4-[(2-bromophenyl)amino]-

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.123080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEYWSNNARBKMPI-UHFFFAOYSA-N

199665-61-7

3-PENTEN-2-ONE, 4-[(2-ETHOXYPHENYL)AMINO]- (1 supplier)

IUPAC Name: 4-(2-ethoxyanilino)pent-3-en-2-one | CAS Registry Number: 920313-11-7
Synonyms: CTK3H1746, 3-Penten-2-one, 4-[(2-ethoxyphenyl)amino]-

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTEUCFSCFZBQGV-UHFFFAOYSA-N

920313-11-7

3-PENTEN-2-ONE, 4-[(2-HYDROXY-1-METHYLETHYL)AMINO]- (1 supplier)

IUPAC Name: 4-(1-hydroxypropan-2-ylamino)pent-3-en-2-one | CAS Registry Number: 185341-36-0
Synonyms: CTK0A4696, 3-Penten-2-one, 4-[(2-hydroxy-1-methylethyl)amino]-

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGIRQUORUZWLDJ-UHFFFAOYSA-N

185341-36-0

3-Penten-2-one, 4-[(2-hydroxypropyl)amino]- (1 supplier)

IUPAC Name: 4-(2-hydroxypropylamino)pent-3-en-2-one | CAS Registry Number: 68839-61-2
Synonyms: CTK1H5727

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYMCWJAZKZXGJO-UHFFFAOYSA-N

68839-61-2

3-Penten-2-one, 4-[(2-methoxyphenyl)amino]- (1 supplier)

IUPAC Name: 4-(2-methoxyanilino)pent-3-en-2-one | CAS Registry Number: 67484-04-2
Synonyms: CTK1H7684

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLIZMSOQKFNZNR-UHFFFAOYSA-N

67484-04-2

3-Penten-2-one, 4-[(2-methylphenyl)amino]- (1 supplier)

IUPAC Name: 4-(2-methylanilino)pent-3-en-2-one | CAS Registry Number: 75924-41-3
Synonyms: CTK2G8484

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUEFXWDJSSIJMC-UHFFFAOYSA-N

75924-41-3

3-Penten-2-one, 4-[(2-phenylethyl)amino]- (1 supplier)

IUPAC Name: 4-(2-phenylethylamino)pent-3-en-2-one | CAS Registry Number: 113956-75-5
Synonyms: ACMC-20mje8, AGN-PC-01NNRQ, SureCN10805136, CTK0C8266

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUGCWIBCRLMVFT-UHFFFAOYSA-N

113956-75-5

3-Penten-2-one, 4-[(3-aminopropyl)amino]- (1 supplier)

IUPAC Name: 4-(3-aminopropylamino)pent-3-en-2-one | CAS Registry Number: 118202-81-6
Synonyms: ACMC-20mnp0, CTK0C4537

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COYJWLONIGYRIL-UHFFFAOYSA-N

118202-81-6

3-Penten-2-one, 4-[(3-chlorophenyl)amino]- (1 supplier)

IUPAC Name: 4-(3-chloroanilino)pent-3-en-2-one | CAS Registry Number: 94418-01-6
Synonyms: ACMC-20lypa, AC1MBIGB, CTK3G9263, 4-(3-chloroanilino)pent-3-en-2-one

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCYYMBIZPBZYTN-UHFFFAOYSA-N

94418-01-6

3-Penten-2-one, 4-[(3-hydroxypropyl)amino]- (1 supplier)

IUPAC Name: 4-(3-hydroxypropylamino)pent-3-en-2-one | CAS Registry Number: 70157-13-0
Synonyms: CTK2G3109

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OSGUQWJSSNHWPJ-UHFFFAOYSA-N

70157-13-0

3-Penten-2-one, 4-[(4-chlorophenyl)amino]-, (Z)- (1 supplier)

IUPAC Name: 4-(4-chloroanilino)pent-3-en-2-one | CAS Registry Number: 56570-36-6
Synonyms: AC1MCOM5, CTK1F4353, CTK3B8497, 4-(4-chloroanilino)pent-3-en-2-one, 2-Penten-2-ol, 4-[(4-chlorophenyl)imino]-, (Z,E)-, 88074-16-2

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXTAJDWMNCVVPD-UHFFFAOYSA-N

56570-36-6

3-Penten-2-one, 4-[(4-methoxyphenyl)amino]-, (Z)- (1 supplier)

IUPAC Name: 4-(4-methoxyanilino)pent-3-en-2-one | CAS Registry Number: 56570-35-5
Synonyms: AC1MBIFZ, CTK1F4354, CTK3B8499, CTK3D1095, 4-(4-methoxyanilino)pent-3-en-2-one, MCULE-4751336891, 2-Penten-2-ol, 4-[(4-methoxyphenyl)imino]-, 2-Penten-2-ol, 4-[(4-methoxyphenyl)imino]-, (Z,E)-, 83935-49-3, 88074-14-0

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTFBNACOTNWCAK-UHFFFAOYSA-N

56570-35-5

3-Penten-2-one, 4-[(4-methyl-1,3,2-dioxaphospholan-2-yl)oxy]-, (E)- (1 supplier)

IUPAC Name: 4-[(4-methyl-1,3,2-dioxaphospholan-2-yl)oxy]pent-3-en-2-one | CAS Registry Number: 89404-68-2
Synonyms: ACMC-20llp4, AGN-PC-00LGK1, CTK2J6419, (E)-4-[(4-methyl-1,3,2-dioxaphospholan-2-yl)oxy]pent-3-en-2-one

Molecular Formula:	C₈H₁₃O₄P	Molecular Weight:	204.160182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWLIAKJGLHUOCV-UHFFFAOYSA-N

89404-68-2

3-Penten-2-one, 4-[(4-methylphenyl)amino]-, (Z)- (1 supplier)

IUPAC Name: 4-(4-methylanilino)pent-3-en-2-one | CAS Registry Number: 56570-34-4
Synonyms: AC1MCOM3, CTK1F4355, CTK3B8500, CTK3D1096, 4-(4-methylanilino)pent-3-en-2-one, 2-Penten-2-ol, 4-[(4-methylphenyl)imino]-, 2-Penten-2-ol, 4-[(4-methylphenyl)imino]-, (Z,E)-, 83935-47-1, 88074-13-9

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQKBPMZILMKBHJ-UHFFFAOYSA-N

56570-34-4

3-Penten-2-one, 4-[(4-methylphenyl)sulfonyl]-, (3E)- (1 supplier)

IUPAC Name: 4-(4-methylphenyl)sulfonylpent-3-en-2-one | CAS Registry Number: 115563-11-6
Synonyms: ACMC-20mld3, CTK0G0697

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.302760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGUXENAQQRURBQ-UHFFFAOYSA-N

115563-11-6

3-PENTEN-2-ONE, 4-[(CYCLOHEXYLMETHYL)AMINO]- (1 supplier)

IUPAC Name: 4-(cyclohexylmethylamino)pent-3-en-2-one | CAS Registry Number: 920313-04-8
Synonyms: CTK3H1748, 3-Penten-2-one, 4-[(cyclohexylmethyl)amino]-

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.301240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVQLPDWWXXRFHR-UHFFFAOYSA-N

920313-04-8

3-Penten-2-one, 4-[(dimethyl-2-propenylsilyl)oxy]- (1 supplier)

IUPAC Name: 4-[dimethyl(prop-2-enyl)silyl]oxypent-3-en-2-one | CAS Registry Number: 88641-47-8
Synonyms: ACMC-20lca5, CTK3A8430

Molecular Formula:	C₁₀H₁₈O₂Si	Molecular Weight:	198.334220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMYCZVRZDCHVNX-UHFFFAOYSA-N

88641-47-8

3-Penten-2-one, 4-[(dimethyloctadecylsilyl)oxy]- (1 supplier)

IUPAC Name: 4-[dimethyl(octadecyl)silyl]oxypent-3-en-2-one | CAS Registry Number: 88641-46-7
Synonyms: ACMC-20lca4, CTK3A8431

Molecular Formula:	C₂₅H₅₀O₂Si	Molecular Weight:	410.748800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKLPGSTUPYHSNU-UHFFFAOYSA-N

88641-46-7

3-PENTEN-2-ONE, 4-[(DIMETHYLOCTYLSILYL)OXY]- (1 supplier)

IUPAC Name: 4-[dimethyl(octyl)silyl]oxypent-3-en-2-one | CAS Registry Number: 193552-44-2
Synonyms: CTK0A1241, 3-Penten-2-one, 4-[(dimethyloctylsilyl)oxy]-

Molecular Formula:	C₁₅H₃₀O₂Si	Molecular Weight:	270.483000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYVBLYAKXNUOGG-UHFFFAOYSA-N

193552-44-2

3-PENTEN-2-ONE, 4-[(DODECYLDIMETHYLSILYL)OXY]- (1 supplier)

IUPAC Name: 4-[dodecyl(dimethyl)silyl]oxypent-3-en-2-one | CAS Registry Number: 647375-98-2
Synonyms: CTK2A3569, 3-Penten-2-one, 4-[(dodecyldimethylsilyl)oxy]-

Molecular Formula:	C₁₉H₃₈O₂Si	Molecular Weight:	326.589320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYAGDCRQGXWVMA-UHFFFAOYSA-N

647375-98-2

3-Penten-2-one, 4-[(phenylmethyl)amino]-, (E)- (1 supplier)

IUPAC Name: 4-(benzylamino)pent-3-en-2-one | CAS Registry Number: 139932-84-6
Synonyms: 4-BENZYLAMINOPENT-3-EN-2-ONE, 21396-42-9, AC1LBOBO, ACMC-20mzb6, SureCN6667963, 4-Benzylamino-pent-3-en-2-one, CTK0F1745, 4-(benzylamino)pent-3-en-2-one, AG-E-56717, 4-[(phenylmethyl)amino]-3-penten-2-one, 4-[(phenylmethyl)amino]pent-3-en-2-one, KB-189518, A815308

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQEZUXJOCKMERB-UHFFFAOYSA-N

139932-84-6

3-Penten-2-one, 4-[(triethylgermyl)oxy]-, (E)- (1 supplier)

IUPAC Name: 4-triethylgermyloxypent-3-en-2-one | CAS Registry Number: 63367-03-3
Synonyms: CTK2A9413, CTK2A9414, 3-Penten-2-one, 4-[(triethylgermyl)oxy]-, (Z)-, 63367-02-2

Molecular Formula:	C₁₁H₂₂GeO₂	Molecular Weight:	258.931180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAOMAMSRNGVXQW-UHFFFAOYSA-N

63367-03-3

3-Penten-2-one, 4-[(triethylgermyl)oxy]-, (Z)- (1 supplier)

IUPAC Name: 4-triethylgermyloxypent-3-en-2-one | CAS Registry Number: 63367-02-2
Synonyms: CTK2A9413, CTK2A9414, 3-Penten-2-one, 4-[(triethylgermyl)oxy]-, (E)-, 63367-03-3

Molecular Formula:	C₁₁H₂₂GeO₂	Molecular Weight:	258.931180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAOMAMSRNGVXQW-UHFFFAOYSA-N

63367-02-2

3-Penten-2-one, 4-[(triethylsilyl)oxy]- (1 supplier)

IUPAC Name: 4-triethylsilyloxypent-3-en-2-one | CAS Registry Number: 17963-47-2
Synonyms: AGN-PC-00O93M, CTK0A6715

Molecular Formula:	C₁₁H₂₂O₂Si	Molecular Weight:	214.376680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYMPVTBKHCYRLQ-UHFFFAOYSA-N

17963-47-2

164401 to 164450 of 200822 results Page:

3280 3281 3282 3283 3284 3285 3286 3287 3288 [3289] 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300