3-PENTEN-2-ONE,5-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)-,MONOMETHYL DERIV,3-PENTEN-2-ONE,5-(2-ALLYLOXY)-,(3E)- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

164651 to 164700 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,5-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)-,MONOMETHYL DERIV (4 suppliers)

IUPAC Name: (E)-5-(2,2,3,4-tetramethylcyclopent-3-en-1-yl)pent-3-en-2-one | CAS Registry Number: 68039-03-2
Synonyms: EINECS 268-228-5, CID6442114, 3-Penten-2-one, 5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, monomethyl deriv., 5-(2,2,3-Trimethylcyclopent-3-en-1-yl)pent-3-en-2-one, monomethyl derivative

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKDQKLCOBQJMHY-VOTSOKGWSA-N

68039-03-2

3-PENTEN-2-ONE,5-(2-ALLYLOXY)-,(3E)- (2 suppliers)

IUPAC Name: (E)-5-prop-2-enoxypent-3-en-2-one | CAS Registry Number: 321903-43-9
Synonyms: SCHEMBL10767843, 3-Penten-2-one,5- -, -

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWMTUBUSQNZVRO-SNAWJCMRSA-N

321903-43-9

3-PENTEN-2-ONE,5-(2-PROPYNYLOXY)-,(E)- (2 suppliers)

199918-00-8

3-Penten-2-one,5-(3-ethyl-2-thiazolidinylidene)-3-[(4-methylphenyl)sulfonyl]- (1 supplier)

185140-12-9

3-PENTEN-2-ONE,5-(DIMETHYLAMINO)-,(E)- (2 suppliers)

99470-56-1

3-PENTEN-2-ONE,5-(DIMETHYLAMINO)-4-METHYL-,(E)- (2 suppliers)

IUPAC Name: (E)-5-(dimethylamino)-4-methylpent-3-en-2-one | CAS Registry Number: 136571-85-2
Synonyms: (E)-5-(Dimethylamino)-4-methylpent-3-en-2-one, 3-Penten-2-one, 5-(dimethylamino)-4-methyl-, (E)- (9CI)

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYBWLVLPHJTQPS-FNORWQNLSA-N

136571-85-2

3-PENTEN-2-ONE,5-(METHYLTHIO)-,(E)- (2 suppliers)

IUPAC Name: (~{E})-5-methylsulfanylpent-3-en-2-one | CAS Registry Number: 113681-61-1
Synonyms: SCHEMBL11292961, (E)-5-methylsulfanylpent-3-en-2-one, 3-Penten-2-one, 5-(methylthio)-, (E)- (9CI)

Molecular Formula:	C₆H₁₀OS	Molecular Weight:	130.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISYPMKKIGZOINV-ONEGZZNKSA-N

113681-61-1

3-PENTEN-2-ONE,5-(METHYLTHIO)-,(Z)- (2 suppliers)

IUPAC Name: (~{Z})-5-methylsulfanylpent-3-en-2-one | CAS Registry Number: 113681-46-2
Synonyms: (Z)-5-Methylsulfanylpent-3-en-2-one, 3-Penten-2-one, 5-(methylthio)-, (Z)- (9CI)

Molecular Formula:	C₆H₁₀OS	Molecular Weight:	130.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISYPMKKIGZOINV-ARJAWSKDSA-N

113681-46-2

3-PENTEN-2-ONE,5-(PIPERIDIN-1-YL)- (2 suppliers)

781645-46-3

3-Penten-2-one,5-[(1,1-dimethylethoxy)dimethylsilyl]-1-(phenylmethoxy)-, (E)- (1 supplier)

141292-83-3

3-Penten-2-one,5-[(2S,3R,4S,5R,6R)-tetrahydro-2-hydroxy-3,4,5-tris(phenylmethoxy)-6-[(phenylmethoxy)methyl]-2H-pyran-2-yl]-, (3E)- (1 supplier)

389121-78-2

3-Penten-2-one,5-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-5-(phenylmethoxy)-, (3E,5R)- (1 supplier)

855269-63-5

3-PENTEN-2-ONE,5-HYDROXY-3-MERCAPTO- (2 suppliers)

IUPAC Name: 5-hydroxy-3-sulfanylpent-3-en-2-one | CAS Registry Number: 528825-09-4
Synonyms: 3-Penten-2-one, 5-hydroxy-3-mercapto- (9CI), CTK1G8869, AG-F-80756

Molecular Formula:	C₅H₈O₂S	Molecular Weight:	132.180820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHWVEHYJLJOREK-UHFFFAOYSA-N

528825-09-4

3-PENTEN-2-ONE,5-HYDROXY-3-METHYL- (2 suppliers)

IUPAC Name: 5-hydroxy-3-methylpent-3-en-2-one | CAS Registry Number: 101080-19-7
Synonyms: 5-Hydroxy-3-methylpent-3-en-2-one, 3-Penten-2-one, 5-hydroxy-3-methyl- (6CI,9CI)

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJJQEFSIWVVTFX-UHFFFAOYSA-N

101080-19-7

3-PENTEN-2-ONE,5-HYDROXY-3-METHYL-,(3E)- (2 suppliers)

IUPAC Name: (E)-5-hydroxy-3-methylpent-3-en-2-one | CAS Registry Number: 160456-56-4
Synonyms: (3E)-3-Methyl-5-hydroxy-3-penten-2-one, SCHEMBL17754092, 3-Penten-2-one, 5-hydroxy-3-methyl-, (3E)- (9CI)

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJJQEFSIWVVTFX-HWKANZROSA-N

160456-56-4

3-PENTEN-2-ONE,5-HYDROXY-4-METHYL- (2 suppliers)

IUPAC Name: (E)-5-hydroxy-4-methylpent-3-en-2-one | CAS Registry Number: 360573-51-9
Synonyms: SCHEMBL1703734, SCHEMBL1703735, 3-Penten-2-one,5-hydroxy-4-methyl-

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZENGABJDJSKJCW-HWKANZROSA-N

360573-51-9

3-PENTEN-2-ONE,5-HYDROXY-4-METHYL-,(E)- (3 suppliers)

193470-78-9

3-PENTEN-2-ONE,5-HYDROXY-4-METHYL-,(Z)- (3 suppliers)

193470-80-3

3-PENTEN-2-ONE,5-METHOXY- (2 suppliers)

IUPAC Name: 5-methoxypent-3-en-2-one | CAS Registry Number: 142429-82-1
Synonyms: 5-Methoxypent-3-en-2-one, CTK8J5073, 3-Penten-2-one, 5-methoxy- (9CI)

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVFCLMBHAHOOKN-UHFFFAOYSA-N

142429-82-1

3-PENTEN-2-ONE,5-METHOXY-,(E)- (2 suppliers)

IUPAC Name: (E)-5-methoxypent-3-en-2-one | CAS Registry Number: 59376-65-7
Synonyms: SCHEMBL461154, 3-Penten-2-one,5-methoxy-, -

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVFCLMBHAHOOKN-ONEGZZNKSA-N

59376-65-7

3-PENTEN-2-ONE,5-METHOXY-,(Z)- (2 suppliers)

IUPAC Name: (Z)-5-methoxypent-3-en-2-one | CAS Registry Number: 82777-78-4
Synonyms: SCHEMBL13039799, SC-66315

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVFCLMBHAHOOKN-ARJAWSKDSA-N

82777-78-4

3-PENTEN-2-ONE,5-NITRO- (2 suppliers)

IUPAC Name: (E)-5-nitropent-3-en-2-one | CAS Registry Number: 82781-94-0
Synonyms: 3-Penten-2-one,5-nitro-

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPJJBRXNDQNXQS-NSCUHMNNSA-N

82781-94-0

3-Pentenal (0 suppliers)

52899-22-6

3-Pentenal, 2,3-dimethyl- (1 supplier)

IUPAC Name: 2,3-dimethylpent-3-enal | CAS Registry Number: 58654-07-2
Synonyms: CTK1E9220

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIIKMMMSOHIJNB-UHFFFAOYSA-N

58654-07-2

3-Pentenal, 2-methyl- (1 supplier)

IUPAC Name: 2-methylpent-3-enal | CAS Registry Number: 27819-15-4
Synonyms: AGN-PC-00NI4L, CTK0I5473

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPEUZQZUXGOBSP-UHFFFAOYSA-N

27819-15-4

3-Pentenal, 2-methyl-4-phenyl- (1 supplier)

IUPAC Name: 2-methyl-4-phenylpent-3-enal | CAS Registry Number: 92722-77-5
Synonyms: ACMC-20lwh6, CTK3F7548

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

InChIKey: UALGPJZFAQHTKB-UHFFFAOYSA-N

92722-77-5

3-Pentenal, 2-oxo- (1 supplier)

IUPAC Name: 2-oxopent-3-enal | CAS Registry Number: 92279-25-9
Synonyms: Pentenal, 2-oxo-, ACMC-20ixj6, AGN-PC-01MBV3, CTK2F1064, 60238-10-0

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUTBWLORHDNQRE-UHFFFAOYSA-N

92279-25-9

3-Pentenal, 4-methyl- (1 supplier)

IUPAC Name: 4-methylpent-3-enal | CAS Registry Number: 5362-50-5
Synonyms: 4-methylpent-3-enal, 4-METHYL-3-PENTENAL, Pyroterebaldehyde, AC1L2ID7, CTK1H3848

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQTHXJVFTDWEEE-UHFFFAOYSA-N

5362-50-5

3-Pentenamide (1 supplier)

IUPAC Name: pent-3-enamide | CAS Registry Number: 100791-94-4
Synonyms: 3-Pentenamide, (E)-, 133099-99-7, ACMC-20m3ur, ACMC-20mut8, CTK0C0474, CTK0G8627

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LARRNBYMHFLZKK-UHFFFAOYSA-N

100791-94-4

3-Pentenamide, (E)- (1 supplier)

IUPAC Name: pent-3-enamide | CAS Registry Number: 133099-99-7
Synonyms: 3-Pentenamide, 100791-94-4, ACMC-20m3ur, ACMC-20mut8, CTK0C0474, CTK0G8627

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LARRNBYMHFLZKK-UHFFFAOYSA-N

133099-99-7

3-PENTENAMIDE, 3-(1,1-DIMETHYLETHYL)-N,N,2-TRIMETHYL-, (3E)- (1 supplier)

IUPAC Name: 3-tert-butyl-N,N,2-trimethylpent-3-enamide | CAS Registry Number: 922177-56-8
Synonyms: CTK3G0777, 3-Pentenamide, 3-(1,1-dimethylethyl)-N,N,2-trimethyl-, (3E)-

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.317120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHCZUBCXSIHNMS-UHFFFAOYSA-N

922177-56-8

3-PENTENAMIDE, 3-ETHYL-N,N,2-TRIMETHYL-, (3E)- (1 supplier)

IUPAC Name: 3-ethyl-N,N,2-trimethylpent-3-enamide | CAS Registry Number: 922177-60-4
Synonyms: CTK3G0773, 3-Pentenamide, 3-ethyl-N,N,2-trimethyl-, (3E)-

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYRDEGJPSDJYLF-UHFFFAOYSA-N

922177-60-4

3-PENTENAMIDE, 4-PHENYL-N-(PHENYLMETHYL)-, (3E)- (1 supplier)

IUPAC Name: N-benzyl-4-phenylpent-3-enamide | CAS Registry Number: 674285-93-9
Synonyms: CTK1H7886, 3-Pentenamide, 4-phenyl-N-(phenylmethyl)-, (3E)-

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IAHAAQFEZLBQET-UHFFFAOYSA-N

674285-93-9

3-Pentenamide, N,N-diethyl- (1 supplier)

IUPAC Name: N,N-diethylpent-3-enamide | CAS Registry Number: 75162-96-8
Synonyms: CTK2G9351

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFQJBRFKIQZUAT-UHFFFAOYSA-N

75162-96-8

3-Pentenamide, N,N-diethyl-2-methylene-, (Z)- (1 supplier)

IUPAC Name: N,N-diethyl-2-methylidenepent-3-enamide | CAS Registry Number: 98381-91-0
Synonyms: ACMC-20m2bc, CTK3F1469

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASWSBNXCYVJBQY-UHFFFAOYSA-N

98381-91-0

3-Pentenamide, N-(1-phenylethyl)-, (E)- (0 suppliers)

138201-12-4

3-Pentenamide, N-(1-phenylethyl)-, (Z)- (0 suppliers)

138201-13-5

3-Pentenamide, N-(6-amino-1,2,3,4-tetrahydro-1,3-di-methyl-2,4-dioxo-5-pyrimidinyl)- (6CI) (0 suppliers)

100058-86-4

3-Pentenamide, N-[(4-methylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: N-(4-methylphenyl)sulfonylpent-3-enamide | CAS Registry Number: 113966-48-6
Synonyms: ACMC-20mjfq, CTK0C8215

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.317400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYTMOMNEAQTVAQ-UHFFFAOYSA-N

113966-48-6

3-Pentenamide, N-cyclohexyl-2-(cyclohexylimino)-4-methyl- (1 supplier)

IUPAC Name: N-cyclohexyl-2-cyclohexylimino-4-methylpent-3-enamide | CAS Registry Number: 88692-57-3
Synonyms: ACMC-20lcxh, CTK3A7582

Molecular Formula:	C₁₈H₃₀N₂O	Molecular Weight:	290.443600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYFSMIUKGKYVIS-UHFFFAOYSA-N

88692-57-3

3-Pentenamide,4-methyl-N-[[[(4-methylphenyl)sulfonyl]amino]carbonyl]- (1 supplier)

IUPAC Name: 4-methyl-N-[(4-methylphenyl)sulfonylcarbamoyl]pent-3-enamide | CAS Registry Number: 28490-28-0
Synonyms: NSC182028, AC1L6ZNI, NSC-182028, 4-methyl-N-[(4-methylphenyl)sulfonylcarbamoyl]pent-3-enamide, 4-methyl-N-{[(4-methylphenyl)sulfonyl]carbamoyl}pent-3-enamide

Molecular Formula:	C₁₄H₁₈N₂O₄S	Molecular Weight:	310.368720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BILAKQSJCJSCDH-UHFFFAOYSA-N

28490-28-0

3-PENTENAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DI-METHYL-2,4-DIOXO-PYRIMIDIN-5-YL)- (2 suppliers)

IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)pent-3-enamide | CAS Registry Number: 100056-46-0
Synonyms: ZIACNRCEMGMWTO-UHFFFAOYSA-N, 3-Pentenamide, N-(6-amino-1,2,3,4-tetrahydro-1,3-di-methyl-2,4-dioxo-5-pyrimidinyl)- (6CI)

Molecular Formula:	C₁₁H₁₆N₄O₃	Molecular Weight:	252.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIACNRCEMGMWTO-UHFFFAOYSA-N

100056-46-0

3-Pentenamide,N-[[[(4-chlorophenyl)sulfonyl]amino]carbonyl]-4-methyl- (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)sulfonylcarbamoyl]-4-methylpent-3-enamide | CAS Registry Number: 28522-81-8
Synonyms: NSC182024, AC1L6ZN6, NSC-182024, N-[(4-chlorophenyl)sulfonylcarbamoyl]-4-methylpent-3-enamide

Molecular Formula:	C₁₃H₁₅ClN₂O₄S	Molecular Weight:	330.787200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHQWIPKZKWYHJM-UHFFFAOYSA-N

28522-81-8

3-Pentenamide,N-[[[(4-methoxyphenyl)sulfonyl]amino]carbonyl]-4-methyl- (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)sulfonylcarbamoyl]-4-methylpent-3-enamide | CAS Registry Number: 28522-79-4
Synonyms: NSC182029, AC1L6ZNL, NSC-182029, N-[(4-methoxyphenyl)sulfonylcarbamoyl]-4-methylpent-3-enamide, N-{[(4-methoxyphenyl)sulfonyl]carbamoyl}-4-methylpent-3-enamide

Molecular Formula:	C₁₄H₁₈N₂O₅S	Molecular Weight:	326.368120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IMROIHUQQJTITB-UHFFFAOYSA-N

28522-79-4

3-Pentene-1,1,3-tricarboxylic acid, triethyl ester, (E)- (1 supplier)

IUPAC Name: triethyl pent-3-ene-1,1,3-tricarboxylate | CAS Registry Number: 111833-63-7
Synonyms: ACMC-20mevk, CTK0D3394

Molecular Formula:	C₁₄H₂₂O₆	Molecular Weight:	286.320880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GDNQGMCVLMRMMP-UHFFFAOYSA-N

111833-63-7

3-Pentene-1,1,3-tricarboxylic acid, trimethyl ester, (E)- (1 supplier)

IUPAC Name: trimethyl pent-3-ene-1,1,3-tricarboxylate | CAS Registry Number: 62679-28-1
Synonyms: CTK2B3994, CTK2B4510, 3-Pentene-1,1,3-tricarboxylic acid, trimethyl ester, (Z)-, 62705-69-5

Molecular Formula:	C₁₁H₁₆O₆	Molecular Weight:	244.241140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ADZHUOIQOZYLKF-UHFFFAOYSA-N

62679-28-1

3-Pentene-1,1,3-tricarboxylic acid, trimethyl ester, (Z)- (1 supplier)

IUPAC Name: trimethyl pent-3-ene-1,1,3-tricarboxylate | CAS Registry Number: 62705-69-5
Synonyms: CTK2B3994, CTK2B4510, 3-Pentene-1,1,3-tricarboxylic acid, trimethyl ester, (E)-, 62679-28-1

Molecular Formula:	C₁₁H₁₆O₆	Molecular Weight:	244.241140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ADZHUOIQOZYLKF-UHFFFAOYSA-N

62705-69-5

3-Pentene-1,2,5-triol, 1,1,5,5-tetracyclohexyl-2-methyl- (1 supplier)

IUPAC Name: 1,1,5,5-tetracyclohexyl-2-methylpent-3-ene-1,2,5-triol | CAS Registry Number: 61942-66-3
Synonyms: CTK2C9947

Molecular Formula:	C₃₀H₅₂O₃	Molecular Weight:	460.732080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UJSIEOKTWVGMIU-UHFFFAOYSA-N

61942-66-3

3-Pentene-1,2,5-triol, 2-methyl- (1 supplier)

IUPAC Name: 2-methylpent-3-ene-1,2,5-triol | CAS Registry Number: 59157-15-2
Synonyms: CTK1D9628

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DDXGJRMFBPGEJM-UHFFFAOYSA-N

59157-15-2

3-Pentene-1,2-diol, (E)- (1 supplier)

IUPAC Name: pent-3-ene-1,2-diol | CAS Registry Number: 62946-61-6
Synonyms: CTK2B0461

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYFGTZBRHKBFBD-UHFFFAOYSA-N

62946-61-6

164651 to 164700 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