1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione,1-[3-hydroxy-4-(methylamino)phenyl]-3-methylpentan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

184401 to 184450 of 357911 results Page:

3680 3681 3682 3683 3684 3685 3686 3687 3688 [3689] 3690 3691 3692 3693 3694 3695 3696 3697 3698 3699 3700

PRODUCT NAME

CAS Registry Number

1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione (1 supplier)

IUPAC Name: 1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione | CAS Registry Number: 62102-28-7
Synonyms: AC1L7VWE, SureCN10811840, CHEMBL42736, CTK2F6857, NSC249001, NSC-249001

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JIFXFEDXEKJYAE-UHFFFAOYSA-N

62102-28-7

1-[3-hydroxy-4-(methylamino)phenyl]-3-methylpentan-1-one (0 suppliers)

IUPAC Name: 1-[3-hydroxy-4-(methylamino)phenyl]-3-methylpentan-1-one | CAS Registry Number: 135420-19-8
Synonyms: BRN 4311144, 1-(3-Hydroxy-4-(methylamino)phenyl)-3-methyl-1-pentanone, 1-Pentanone, 1-(3-hydroxy-4-(methylamino)phenyl)-3-methyl-, AC1MIQFL, AGN-PC-0KOX71, LS-101983, 1-(3-hydroxy-4-methylamino-phenyl)-3-methyl-pentan-1-one

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPYVHUMVZLNWJD-UHFFFAOYSA-N

135420-19-8

1-[3-hydroxy-4-(methylamino)phenyl]dodecan-1-one (0 suppliers)

IUPAC Name: 1-[3-hydroxy-4-(methylamino)phenyl]dodecan-1-one | CAS Registry Number: 135420-20-1
Synonyms: BRN 4317576, 1-Dodecanone, 1-(3-hydroxy-4-(methylamino)phenyl)-, 1-(3-Hydroxy-4-(methylamino)phenyl)-1-dodecanone, AC1MIQFM, AGN-PC-0KOX72, LS-63522

Molecular Formula:	C₁₉H₃₁NO₂	Molecular Weight:	305.454940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSZXMYWSAYSYEH-UHFFFAOYSA-N

135420-20-1

1-[3-hydroxy-4-(methylamino)phenyl]ethanone (1 supplier)

IUPAC Name: 1-[3-hydroxy-4-(methylamino)phenyl]ethanone | CAS Registry Number: 54903-57-0
Synonyms: JPB 11, BRN 2084029, 1-(3-Hydroxy-4-(methylamino)phenyl)ethanone, Ethanone, 1-(3-hydroxy-4-(methylamino)phenyl)-, AC1MIEFV, SCHEMBL1108312, 2-(Methylamino)-5-acetylphenol, 4-acetyl-2-hydroxy-N-methylaniline, ZINC33824863, AKOS022636979, LS-67463

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYGQWBBAWJBKRW-UHFFFAOYSA-N

54903-57-0

1-[3-hydroxy-4-(propylamino)phenyl]butan-1-one (0 suppliers)

IUPAC Name: 1-[3-hydroxy-4-(propylamino)phenyl]butan-1-one | CAS Registry Number: 135420-21-2
Synonyms: BRN 4311267, 1-Butanone, 1-(3-hydroxy-4-(propylamino)phenyl)-, 1-(3-Hydroxy-4-(propylamino)phenyl)-1-butanone, AC1MIQFN, AGN-PC-0KOX73, LS-46814

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOWFSFIKPZKDKY-UHFFFAOYSA-N

135420-21-2

1-[3-iodo-2-(methylsulfanyl)phenyl]propan-1-one (1 supplier)

1806651-69-3

1-[3-iodo-2-(methylsulfanyl)phenyl]propan-2-one (1 supplier)

1804040-22-9

1-[3-iodo-4-(methylsulfanyl)phenyl]propan-2-one (1 supplier)

1806703-80-9

1-[3-iodo-4-(trifluoromethyl)phenyl]methanamine (0 suppliers)

IUPAC Name: [3-iodo-4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1261827-19-3
Synonyms: 3-Iodo-4-(trifluoromethyl)benzylamine, ZINC169798175, FCH1372486, PC500777, 1-[3-Iodo-4-(trifluoromethyl)phenyl]methanamine

Molecular Formula:	C₈H₇F₃IN	Molecular Weight:	301.051 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTGUITUXDBOFLZ-UHFFFAOYSA-N

1261827-19-3

1-[3-iodo-4-(trifluoromethyl)phenyl]propan-2-one (1 supplier)

1804180-66-2

1-[3-iodo-5-(methylsulfanyl)phenyl]propan-1-one (1 supplier)

1804040-17-2

1-[3-iodo-5-(methylsulfanyl)phenyl]propan-2-one (1 supplier)

1806700-48-0

1-[3-iodo-5-(trifluoromethoxy)phenyl]propan-2-one (1 supplier)

1804096-88-5

1-[3-Methanesulfonyl-5-(trifluoromethyl)pyridin-2-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[3-methylsulfonyl-5-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 1400872-34-5
Synonyms: 1-[3-methanesulfonyl-5-(trifluoromethyl)pyridin-2-yl]ethan-1-one, MolPort-023-298-803, ZINC81223806, AKOS016028442, MCULE-5232034332, KS-00001W29, 3W-0815

Molecular Formula:	C₉H₈F₃NO₃S	Molecular Weight:	267.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UYDSYMGTEUMPRR-UHFFFAOYSA-N

1400872-34-5

1-[3-METHOXY-2,2-BIS(METHOXYMETHYL)-PROPOXY]-NONANE (2 suppliers)

IUPAC Name: 1-[3-methoxy-2,2-bis(methoxymethyl)propoxy]nonane | CAS Registry Number: 93658-51-6
Synonyms: CTK5H2774, AG-H-82668

Molecular Formula:	C₁₇H₃₆O₄	Molecular Weight:	304.465340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSKCTOWLMZJDSQ-UHFFFAOYSA-N

93658-51-6

1-[3-METHOXY-2,2-BIS(METHOXYMETHYL)-PROPOXY]-PENTANE (2 suppliers)

IUPAC Name: 1-methoxy-2,2-bis(methoxymethyl)-3-pentoxypropane | CAS Registry Number: 92154-18-2
Synonyms: CTK5H0951, AG-H-78155

Molecular Formula:	C₁₃H₂₈O₄	Molecular Weight:	248.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFYDEEFLHSVJAQ-UHFFFAOYSA-N

92154-18-2

1-[3-METHOXY-2-(2,2,2-TRIFLUOROETHOXY)-PHENYL]-ETHYLAMINE (0 suppliers)

2270911-53-8

1-[3-METHOXY-4-({4-[2-(PROPANE-2-SULFONYL)ANILINO]-1,3,5-TRIAZIN-2-YL}AMINO)PHENYL]PIPERIDIN-4-ONE (0 suppliers)

1097917-68-4

1-[3-Methoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethanamine | CAS Registry Number: 953750-89-5
Synonyms: 1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethan-1-amine, 1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethanamine, CTK6J7616, AKOS000143789, AKOS022490053, MCULE-1225711446, NE54830, NCGC00330350-01, EN300-37201, AB01325164-02, Z234894859

Molecular Formula:	C₁₁H₁₄F₃NO₂	Molecular Weight:	249.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GVWGBJKHORUQNN-UHFFFAOYSA-N

953750-89-5

1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methanamine (2 suppliers)

1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethan-1-amine (3 suppliers)

1-[3-Methoxy-4-(2-methoxyethoxy)phenyl]ethan-1-one (1 supplier)

IUPAC Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanone | CAS Registry Number: 197359-41-4
Synonyms: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethan-1-one, Ethanone, 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]-, SCHEMBL6096092, CTK7B3770, ZINC19425993, AKOS000167440, MCULE-5235081331, NE30085, EN300-41789, Z167849780

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOCYQUPSLZKLLG-UHFFFAOYSA-N

197359-41-4

1-[3-methoxy-4-(2-methoxyethoxy)phenyl]methanamine hydrochloride (1 supplier)

IUPAC Name: [3-methoxy-4-(2-methoxyethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1171624-38-6
Synonyms: [3-methoxy-4-(2-methoxyethoxy)phenyl]methanamine hydrochloride, [3-methoxy-4-(2-methoxyethoxy)phenyl]methanamine;hydrochloride, (3-Methoxy-4-(2-methoxyethoxy)phenyl)methanamine hydrochloride, AKOS008100957, MCULE-9602626490, EN300-41681, Z1222331841

Molecular Formula:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SMGKZICTZDEEMM-UHFFFAOYSA-N

1171624-38-6

1-[3-Methoxy-4-(2-methylpropoxy)phenyl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethanamine | CAS Registry Number: 953737-09-2
Synonyms: CTK6J7606, AKOS000142973, MCULE-6387465425, BC4153381, EN300-57861, 1-(4-ISOBUTOXY-3-METHOXYPHENYL)ETHANAMINE

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKUDRWRDOHHYGQ-UHFFFAOYSA-N

953737-09-2

1-[3-Methoxy-4-(2-methylpropoxy)phenyl]ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1171067-18-7
Synonyms: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethan-1-amine hydrochloride, 1-(4-isobutoxy-3-methoxyphenyl)ethanamine hydrochloride, CTK6J7607, AKOS016903682, MCULE-4017567607, NE23463, EN300-36613, Z372854118

Molecular Formula:	C₁₃H₂₂ClNO₂	Molecular Weight:	259.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGXAGNMQJFUSMF-UHFFFAOYSA-N

1171067-18-7

1-[3-METHOXY-4-(2-PYRIMIDINYLOXY)PHENYL]-1-ETHANONE (3 suppliers)

IUPAC Name: 1-(3-methoxy-4-pyrimidin-2-yloxyphenyl)ethanone | CAS Registry Number: 850019-73-7
Synonyms: 1-[3-methoxy-4-(pyrimidin-2-yloxy)phenyl]ethan-1-one, 1-[3-methoxy-4-(2-pyrimidinyloxy)phenyl]-1-ethanone, 1-(3-Methoxy-4-(pyrimidin-2-yloxy)phenyl)ethan-1-one, 1-(3-methoxy-4-pyrimidin-2-yloxyphenyl)ethanone, MLS001172142, CHEMBL1896485, HMS2915A23, ZINC3490997, AKOS005109810, MCULE-6959677672, NA-0810, SMR000595358, CS-0275103, SR-01000064300, SR-01000064300-1, Z54245807

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ABODJUXNZBGFRS-UHFFFAOYSA-N

850019-73-7

1-[3-Methoxy-4-(3-methylbutoxy)phenyl]ethan-1-amine (1 supplier)

IUPAC Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]ethanamine | CAS Registry Number: 953720-17-7
Synonyms: CTK6J7683, AKOS000143788, MCULE-1744937673, SEL10402086, NCGC00326788-01, EN300-58176, AB00999792-01, AB00999792-03, 1-[3-METHOXY-4-(3-METHYLBUTOXY)PHENYL]ETHANAMINE

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKVHHVCGUWHDRD-UHFFFAOYSA-N

953720-17-7

1-[3-methoxy-4-(3-methylbutoxy)phenyl]ethan-1-amine hydrochloride (3 suppliers)

1-[3-methoxy-4-(3-methylbutoxy)phenyl]ethan-1-one (4 suppliers)

1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanamine (1 supplier)

1-[3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole (3 suppliers)

IUPAC Name: 1-[3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole | CAS Registry Number: 1562338-80-0
Synonyms: 1-(3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrazole, 1-[3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-Pyrazole, SCHEMBL15475864, UNBQIMJREMUMCX-UHFFFAOYSA-N, ZINC216696777, A1-09025, 2-Methoxy-4-(1H-pyrazol-1-yl)phenylboronic acid pinacol ester

Molecular Formula:	C₁₆H₂₁BN₂O₃	Molecular Weight:	300.165 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNBQIMJREMUMCX-UHFFFAOYSA-N

1562338-80-0

1-[3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-methylpiperazine (2 suppliers)

1621519-58-1

1-[3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone (1 supplier)

IUPAC Name: 1-[3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 1246560-12-2
Synonyms: SCHEMBL881294, ZINC200086999

Molecular Formula:	C₁₅H₂₁BO₄	Molecular Weight:	276.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYPUHPSVWLXGGK-UHFFFAOYSA-N

1246560-12-2

1-[3-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PIPERAZINE (0 suppliers)

1-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone (1 supplier)

1-[3-Methoxy-4-(methylsulfanyl)phenyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-methoxy-4-methylsulfanylphenyl)ethanone | CAS Registry Number: 32467-74-6
Synonyms: 1-[3-methoxy-4-(methylsulfanyl)phenyl]ethan-1-one, SCHEMBL11808062, CTK6J7707, ZINC47843735, AKOS034748231, MCULE-3186088140, NE28356, 1-(3-methoxy-4-methylsulfanylphenyl)ethanone, EN300-60027

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZQBQPARTIDLKX-UHFFFAOYSA-N

32467-74-6

1-[3-methoxy-4-(morpholin-4-ylmethyl)phenyl]ethanone (1 supplier)

IUPAC Name: 1-[3-methoxy-4-(morpholin-4-ylmethyl)phenyl]ethanone | CAS Registry Number: 655224-54-7
Synonyms: 1-[3-methoxy-4-(morpholinomethyl)phenyl]ethan-1-one, CDS1_000407, Maybridge1_002695, AC1MD00T, DivK1c_001447, SCHEMBL1012433, HMS549C11, MolPort-002-894-865, CCG-55500, ZINC20414007, CD02459, MCULE-1459282138, KB-151481, SR-01000644522-1

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIFRSMAUOLMLTC-UHFFFAOYSA-N

655224-54-7

1-[3-methoxy-4-(morpholinomethyl)phenyl]ethan-1-one (0 suppliers)

1-[3-METHOXY-4-(OXIRAN-2-YLMETHOXY)PHENYL]ETHANONE (5 suppliers)

IUPAC Name: 1-[3-methoxy-4-[[(2R)-oxiran-2-yl]methoxy]phenyl]ethanone | CAS Registry Number: 69114-02-9
Synonyms: ZINC04200185, CID7127537

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEIIAIINWYFXFL-SNVBAGLBSA-N

69114-02-9

1-[3-methoxy-4-(pentyloxy)phenyl]ethan-1-amine (5 suppliers)

1-[3-methoxy-4-(propan-2-yloxy)phenyl]ethan-1-amine (4 suppliers)

IUPAC Name: 1-(3-methoxy-4-propan-2-yloxyphenyl)ethanamine | CAS Registry Number: 953896-03-2
Synonyms: 1-(3-methoxy-4-propan-2-yloxyphenyl)ethanamine, SCHEMBL6376390, AKOS000139893, MCULE-2834237728, CS-0247560, EN300-36872

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRBXQSDGZCXNRK-UHFFFAOYSA-N

953896-03-2

1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methanamine hydrochloride (1 supplier)

1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethan-1-amine (2 suppliers)

1-[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methanamine (1 supplier)

1-[3-Methoxy-4-[(trimethylsilyl)oxy]phenyl]-4-decen-3-one (1 supplier)

IUPAC Name: (E)-1-(3-methoxy-4-trimethylsilyloxyphenyl)dec-4-en-3-one | CAS Registry Number: 56700-92-6
Synonyms: Trimethylsilyl derivative of [6]shogoal, AC1NT9V0, NMBUJLNQCJYCNL-ZHACJKMWSA-N, 4-Decen-3-one, 1-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-, (E)-1-(3-methoxy-4-trimethylsilyloxyphenyl)dec-4-en-3-one, (4E)-1-(3-Methoxy-4-[(trimethylsilyl)oxy]phenyl)-4-decen-3-one #

Molecular Formula:	C₂₀H₃₂O₃Si	Molecular Weight:	348.558 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMBUJLNQCJYCNL-ZHACJKMWSA-N

56700-92-6

1-[3-Methoxy-4-[(trimethylsilyl)oxy]phenyl]-4-dodecen-3-one (1 supplier)

IUPAC Name: (E)-1-(3-methoxy-4-trimethylsilyloxyphenyl)dodec-4-en-3-one | CAS Registry Number: 56700-95-9
Synonyms: 1-[3-Methoxy-4-[ oxy]phenyl]-4-dodecen-3-one

Molecular Formula:	C₂₂H₃₆O₃Si	Molecular Weight:	376.604940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVSPRBGXKICGNQ-OUKQBFOZSA-N

56700-95-9

1-[3-Methoxy-4-[(trimethylsilyl)oxy]phenyl]-4-hepten-3-one (1 supplier)

IUPAC Name: (E)-1-(3-methoxy-4-trimethylsilyloxyphenyl)hept-4-en-3-one | CAS Registry Number: 56700-89-1
Synonyms: 1-[3-Methoxy-4-[ oxy]phenyl]-4-hepten-3-one

Molecular Formula:	C₁₇H₂₆O₃Si	Molecular Weight:	306.472040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXRIAAHMTJALRL-BQYQJAHWSA-N

56700-89-1

1-[3-Methoxy-4-[(trimethylsilyl)oxy]phenyl]-4-nonen-3-one (1 supplier)

IUPAC Name: (E)-1-(3-methoxy-4-trimethylsilyloxyphenyl)non-4-en-3-one | CAS Registry Number: 56700-91-5
Synonyms: AC1NT9UZ, (E)-1-(3-methoxy-4-trimethylsilyloxyphenyl)non-4-en-3-one, SGPHZQMCMCWFQI-MDZDMXLPSA-N, 4-Nonen-3-one, 1-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-, 1-[3-Methoxy-4-[ oxy]phenyl]-4-nonen-3-one, (4E)-1-(3-Methoxy-4-[(trimethylsilyl)oxy]phenyl)-4-nonen-3-one #

Molecular Formula:	C₁₉H₃₀O₃Si	Molecular Weight:	334.525200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGPHZQMCMCWFQI-MDZDMXLPSA-N

56700-91-5

1-[3-Methoxy-4-[(trimethylsilyl)oxy]phenyl]-4-octen-3-one (1 supplier)

IUPAC Name: (E)-1-(3-methoxy-4-trimethylsilyloxyphenyl)oct-4-en-3-one | CAS Registry Number: 56700-90-4

Molecular Formula:	C₁₈H₂₈O₃Si	Molecular Weight:	320.504 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUFHPXBSENGSLE-CMDGGOBGSA-N

56700-90-4

1-[3-Methoxy-4-[(trimethylsilyl)oxy]phenyl]-4-tetradecen-3-one (1 supplier)

IUPAC Name: (E)-1-(3-methoxy-4-trimethylsilyloxyphenyl)tetradec-4-en-3-one | CAS Registry Number: 56700-98-2
Synonyms: 4-Tetradecen-3-one, 1-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-, AC1NT9V2, NHVXPTTZFGVTAC-CCEZHUSRSA-N, (E)-1-(3-methoxy-4-trimethylsilyloxyphenyl)tetradec-4-en-3-one, (4E)-1-(3-Methoxy-4-[(trimethylsilyl)oxy]phenyl)-4-tetradecen-3-one #

Molecular Formula:	C₂₄H₄₀O₃Si	Molecular Weight:	404.666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHVXPTTZFGVTAC-CCEZHUSRSA-N

56700-98-2

184401 to 184450 of 357911 results Page:

3680 3681 3682 3683 3684 3685 3686 3687 3688 [3689] 3690 3691 3692 3693 3694 3695 3696 3697 3698 3699 3700