1-[3-Methoxy-4-[(trimethylsilyl)oxy]phenyl]-5-[(trimethylsilyl)oxy]-3-decanone,1-[3-Methoxy-4-[(trimethylsilyl)oxy]phenyl]-5-[(trimethylsilyl)oxy]-3-heptanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

184451 to 184500 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-Methoxy-4-[(trimethylsilyl)oxy]phenyl]-5-[(trimethylsilyl)oxy]-3-decanone (2 suppliers)

IUPAC Name: 1-(3-methoxy-4-trimethylsilyloxyphenyl)-5-trimethylsilyloxydecan-3-one | CAS Registry Number: 56700-97-1
Synonyms: 1-(3-methoxy-4-trimethylsilyloxyphenyl)-5-trimethylsilyloxydecan-3-one, AGN-PC-0JTRBC, Gingerol, 2TMS derivative, AC1LD23F, CTK8J3659, QSCYHICASIDISY-UHFFFAOYSA-N, 1-[3-Methoxy-4-[ oxy]phenyl]-5-[ oxy]-3-decanone, 1-(3-Methoxy-4-[(trimethylsilyl)oxy]phenyl)-5-[(trimethylsilyl)oxy]-3-decanone #, 3-Decanone, 1-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-5-[(trimethylsilyl)oxy]-

Molecular Formula:	C₂₃H₄₂O₄Si₂	Molecular Weight:	438.748180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSCYHICASIDISY-UHFFFAOYSA-N

56700-97-1

1-[3-Methoxy-4-[(trimethylsilyl)oxy]phenyl]-5-[(trimethylsilyl)oxy]-3-heptanone (1 supplier)

IUPAC Name: 1-(3-methoxy-4-trimethylsilyloxyphenyl)-5-trimethylsilyloxyheptan-3-one | CAS Registry Number: 56700-93-7
Synonyms: 1-(3-methoxy-4-trimethylsilyloxyphenyl)-5-trimethylsilyloxyheptan-3-one, AC1LD1XF, AGN-PC-0JTR9C, CTK8J3655, QILAAOKHQOULIA-UHFFFAOYSA-N, 1-[3-Methoxy-4-[ oxy]phenyl]-5-[ oxy]-3-heptanone, 1-(3-Methoxy-4-[(trimethylsilyl)oxy]phenyl)-5-[(trimethylsilyl)oxy]-3-heptanone #, 3-Heptanone, 1-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-5-[(trimethylsilyl)oxy]-

Molecular Formula:	C₂₀H₃₆O₄Si₂	Molecular Weight:	396.668440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QILAAOKHQOULIA-UHFFFAOYSA-N

56700-93-7

1-[3-Methoxy-4-[(trimethylsilyl)oxy]phenyl]-5-[(trimethylsilyl)oxy]-3-nonanone (1 supplier)

IUPAC Name: 1-(3-methoxy-4-trimethylsilyloxyphenyl)-5-trimethylsilyloxynonan-3-one | CAS Registry Number: 56700-96-0
Synonyms: CTK8J3658

Molecular Formula:	C₂₂H₄₀O₄Si₂	Molecular Weight:	424.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIASDOWKOKMCCA-UHFFFAOYSA-N

56700-96-0

1-[3-Methoxy-4-[(trimethylsilyl)oxy]phenyl]-5-[(trimethylsilyl)oxy]-3-octanone (1 supplier)

IUPAC Name: 1-(3-methoxy-4-trimethylsilyloxyphenyl)-5-trimethylsilyloxyoctan-3-one | CAS Registry Number: 56700-94-8
Synonyms: AC1LD1UZ, CTK8J3656, WETCODVUCHJWAI-UHFFFAOYSA-N, 3-Octanone, 1-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-5-[(trimethylsilyl)oxy]-, 1-(3-methoxy-4-trimethylsilyloxyphenyl)-5-trimethylsilyloxyoctan-3-one, 1-(3-Methoxy-4-[(trimethylsilyl)oxy]phenyl)-5-[(trimethylsilyl)oxy]-3-octanone #

Molecular Formula:	C₂₁H₃₈O₄Si₂	Molecular Weight:	410.701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WETCODVUCHJWAI-UHFFFAOYSA-N

56700-94-8

1-[3-Methoxy-5-(trifluoromethyl)pyridin-2-yl]piperazine (1 supplier)

1211581-30-4

1-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxopentan-2-yl]-3-[3-(trifluoromethyl)phenyl]urea (0 suppliers)

IUPAC Name: 1-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxopentan-2-yl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 5879-48-1
Synonyms: AC1NQMZB

Molecular Formula:	C₂₆H₃₉F₃N₄O₃	Molecular Weight:	512.608070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OMJRMHBWYYRZBG-UHFFFAOYSA-N

5879-48-1

1-[3-Methyl-1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-(3-methyl-1-propan-2-ylpyrazol-4-yl)ethanone | CAS Registry Number: 1007518-38-8

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWSROJSWEDBMIY-UHFFFAOYSA-N

1007518-38-8

1-[3-Methyl-1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-methyl-2-propan-2-ylpyrazol-3-yl)ethanone | CAS Registry Number: 2090131-30-7

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPSKBFYWXCNJLJ-UHFFFAOYSA-N

2090131-30-7

1-[3-Methyl-2-(1-pyrrolidinyl)cyclobutyl]ethanone (2 suppliers)

IUPAC Name: 1-(3-methyl-2-pyrrolidin-1-ylcyclobutyl)ethanone | CAS Registry Number: 54677-80-4
Synonyms: 1-[3-Methyl-2- cyclobutyl]ethanone

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQLSDZJGKWMPDI-UHFFFAOYSA-N

54677-80-4

1-[3-METHYL-2-(3-METHYL-2-BUTENYL)-3-CYCLOHEXEN-1-YL]ETHAN-1-ONE (5 suppliers)

IUPAC Name: 1-[3-methyl-2-(3-methylbut-2-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 73019-21-3
Synonyms: EINECS 277-236-8, CID175394, 1-(3-Methyl-2-(3-methyl-2-butenyl)-3-cyclohexen-1-yl)ethan-1-one, 2-(3-Methyl-2-(3-methyl-2-butene-1-yl)-3-cyclohexen-1-yl)ethan-2-one, Ethanone, 1-(3-methyl-2-(3-methyl-2-buten-1-yl)-3-cyclohexen-1-yl)-, Ethanone, 1-(3-methyl-2-(3-methyl-2-butenyl)-3-cyclohexen-1-yl)-

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

InChIKey: ZHYAKXDSFODDQC-UHFFFAOYSA-N

73019-21-3

1-[3-METHYL-4-(1-PYRROLIDINYL)PHENYL]METHANAMINE 95% (1 supplier)

IUPAC Name: (3-methyl-4-pyrrolidin-1-ylphenyl)methanamine | CAS Registry Number: 1184165-51-2
Synonyms: Ambcb4033180, MolPort-014-452-765, AKOS010153803, MCULE-7710885748, AK124813, (3-Methyl-4-(pyrrolidin-1-yl)phenyl)methanamine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZKRCIGHVSNNRS-UHFFFAOYSA-N

1184165-51-2

1-[3-Methyl-4-(2,2,2-trifluoroethoxy)-phenyl]-ethanone (0 suppliers)

1476027-18-5

1-[3-methyl-4-(3-methylbutoxy)phenyl]-3-piperidin-1-ylpropan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-[3-methyl-4-(3-methylbutoxy)phenyl]-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 73826-46-7
Synonyms: 4'-Isopentyloxy-3'-methyl-3-piperidinopropiophenone hydrochloride, Propiophenone, 4'-isopentyloxy-3'-methyl-3-piperidino-, hydrochloride, AC1MHS1Z, LS-125375, 1-[3-methyl-4-(3-methylbutoxy)phenyl]-3-piperidin-1-ylpropan-1-one hydrochloride

Molecular Formula:	C₂₀H₃₂ClNO₂	Molecular Weight:	353.926580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXFYABAJNXFJCY-UHFFFAOYSA-N

73826-46-7

1-[3-methyl-4-(3-methylbutylsulfanyl)phenyl]-3-piperidin-1-ylpropan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-[3-methyl-4-(3-methylbutylsulfanyl)phenyl]-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 73826-49-0
Synonyms: 4'-Isopentylthio-3'-methyl-3-piperidinopropiophenone hydrochloride, Propiophenone, 4'-isopentylthio-3'-methyl-3-piperidino-, hydrochloride, AC1MHS2H, LS-125384, 1-[3-methyl-4-(3-methylbutylsulfanyl)phenyl]-3-piperidin-1-ylpropan-1-one hydrochloride

Molecular Formula:	C₂₀H₃₂ClNOS	Molecular Weight:	369.992180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYLWTARWRRWWNG-UHFFFAOYSA-N

73826-49-0

1-[3-METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZENESULFONYL]-PIPERIDINE (0 suppliers)

1-[3-METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZENESULFONYL]-PYRROLIDINE (0 suppliers)

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

IUPAC Name: 1-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole | CAS Registry Number: 858523-46-3
Synonyms: 2-Methyl-4-(1H-pyrazol-1-yl)phenylboronic acid pinacol ester, SCHEMBL13310594, MFCD11043445, AT22789, CS-0189095, 2-methyl-4-(pyrazol-1-yl)phenylboronic acid pinacol ester, 1-[3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole

Molecular Formula:	C₁₆H₂₁BN₂O₂	Molecular Weight:	284.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCPROVPMGSBVAP-UHFFFAOYSA-N

858523-46-3

1-[3-Methyl-4-(propan-2-yl)phenyl]-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide (2 suppliers)

IUPAC Name: 1-(3-methyl-4-propan-2-ylphenyl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide | CAS Registry Number: 866153-54-0
Synonyms: 1-(4-isopropyl-3-methylphenyl)-5-oxo-N-(1,3-thiazol-2-yl)-3-pyrrolidinecarboxamide, 1-[3-methyl-4-(propan-2-yl)phenyl]-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide, MLS001099644, CHEMBL1489802, DTXSID901133512, HMS2969J03, AKOS005107328, MS-1275, 1-(3-methyl-4-propan-2-ylphenyl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide, SMR000672547, SR-01000309848, SR-01000309848-1, 1-[3-Methyl-4-(1-methylethyl)phenyl]-5-oxo-N-2-thiazolyl-3-pyrrolidinecarboxamide

Molecular Formula:	C₁₈H₂₁N₃O₂S	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZQBJMOSMBFUDG-UHFFFAOYSA-N

866153-54-0

1-[3-Methyl-4-(propan-2-yl)phenyl]-5-oxo-N-[(pyridin-3-yl)methyl]pyrrolidine-3-carboxamide (3 suppliers)

IUPAC Name: 1-(3-methyl-4-propan-2-ylphenyl)-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide | CAS Registry Number: 866153-55-1
Synonyms: 1-(4-isopropyl-3-methylphenyl)-5-oxo-N-(3-pyridinylmethyl)-3-pyrrolidinecarboxamide, AC1MOW26, MLS000541591, CHEMBL1485760, HMS2746D03, KS-00003O5F, AKOS005107329, MCULE-6922591272, MS-1276, SMR000126449, 1-(3-methyl-4-propan-2-ylphenyl)-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide, 1-[3-methyl-4-(propan-2-yl)phenyl]-5-oxo-N-[(pyridin-3-yl)methyl]pyrrolidine-3-carboxamide

Molecular Formula:	C₂₁H₂₅N₃O₂	Molecular Weight:	351.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXGVVYUNNFBUSJ-UHFFFAOYSA-N

866153-55-1

1-[3-Methyl-4-(propan-2-yl)phenyl]-5-oxo-N-[(thiophen-2-yl)methyl]pyrrolidine-3-carboxamide (3 suppliers)

IUPAC Name: 1-(3-methyl-4-propan-2-ylphenyl)-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide | CAS Registry Number: 866155-90-0
Synonyms: 1-(4-isopropyl-3-methylphenyl)-5-oxo-N-(2-thienylmethyl)-3-pyrrolidinecarboxamide, AC1MLWQI, SMR000126458, MLS000541601, CHEMBL1345250, HMS2317H12, KS-00003OG2, AKOS005108021, MCULE-6710930516, MS-2053, SR-01000309936, SR-01000309936-1, 1-(3-methyl-4-propan-2-ylphenyl)-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide, 1-[3-methyl-4-(propan-2-yl)phenyl]-5-oxo-N-[(thiophen-2-yl)methyl]pyrrolidine-3-carboxamide

Molecular Formula:	C₂₀H₂₄N₂O₂S	Molecular Weight:	356.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGGKJODOYIILOE-UHFFFAOYSA-N

866155-90-0

1-[3-Methyl-4-(propan-2-yl)phenyl]-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-methyl-4-propan-2-ylphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 866153-48-2
Synonyms: 1-(4-isopropyl-3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid, AC1MPHAX, KS-000027YW, AKOS015994158, MCULE-7906094661, MS-1259, SR-01000308335, SR-01000308335-1, 1-(3-methyl-4-propan-2-ylphenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-[3-methyl-4-(propan-2-yl)phenyl]-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHFSDPROQSETID-UHFFFAOYSA-N

866153-48-2

1-[3-Methyl-4-(propan-2-yloxy)phenyl]ethan-1-one (0 suppliers)

IUPAC Name: 1-(3-methyl-4-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 105321-55-9
Synonyms: SCHEMBL10762377, KHCGOVURRWYPDW-UHFFFAOYSA-N, AKOS006307883, 1-(4-isopropoxy-3-methylphenyl)ethanone, 1-(4-isopropoxy-3-methyl-phenyl)-ethanone, A1-06502

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHCGOVURRWYPDW-UHFFFAOYSA-N

105321-55-9

1-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]ethanone (0 suppliers)

IUPAC Name: 1-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]ethanone | CAS Registry Number: 1158680-97-7
Synonyms: CHEMBL3236910, MB19263, KB-272351, ethanone,1-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazol-1-yl]-, 1-(3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDAZOL-1-YL)ETHANONE

Molecular Formula:	C₁₆H₂₁BN₂O₃	Molecular Weight:	300.160540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHYSFIBCSKKIMB-UHFFFAOYSA-N

1158680-97-7

1-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenylpyrazol-4-yl]-n-(4-methylphenyl)methanimine (1 supplier)

IUPAC Name: 1-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenylpyrazol-4-yl]-N-(4-methylphenyl)methanimine | CAS Registry Number: 5486-01-1
Synonyms: AE-848/33205029, 1-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenylpyrazol-4-yl]-N-(4-methylphenyl)methanimine, ZINC02072609, AC1LWNNB, CBMicro_022101, MolPort-019-733-750, CCG-9344, ZINC2072609, ZINC103890985, MCULE-4196792065, BIM-0022259.P001, KB-277556, (E)-1-{3-Methyl-5-[(4-methylphenyl)sulfanyl]-1-phenyl-1H-pyrazol-4-yl}-N-(4-methylphenyl)methanimine, 4-methyl-N-({3-methyl-5-[(4-methylphenyl)sulfanyl]-1-phenyl-1H-pyrazol-4-yl}methylene)aniline, 4-methyl-N-[(E)-{3-methyl-5-[(4-methylphenyl)sulfanyl]-1-phenyl-1H-pyrazol-4-yl}methylidene]aniline

Molecular Formula:	C₂₅H₂₃N₃S	Molecular Weight:	397.535220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANTQZFYDMRSAEH-UHFFFAOYSA-N

5486-01-1

1-[3-Methylbenzo[b]selenophen-2-yl]ethanone (1 supplier)

IUPAC Name: 1-(3-methyl-1-benzoselenophen-2-yl)ethanone | CAS Registry Number: 20984-18-3
Synonyms: AC1LD8FJ, Ketone, methyl 3-methylbenzo[b]selenophene-2-yl, CTK8H5645, 1-(3-Methyl-1-benzoselenophen-2-yl)ethanone, Ethanone, 1-(3-methylbenzo[b]selenophene-2-yl)-

Molecular Formula:	C₁₁H₁₀OSe	Molecular Weight:	237.156500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCPQZJMINNSYNR-UHFFFAOYSA-N

20984-18-3

1-[3-Methylbicyclo[4.1.0]heptan-7-yl]-1-pentanone (2 suppliers)

IUPAC Name: 1-(4-methyl-7-bicyclo[4.1.0]heptanyl)pentan-1-one | CAS Registry Number: 54764-61-3
Synonyms: 1-(4-methyl-7-bicyclo[4.1.0]heptanyl)pentan-1-one, AC1LBJRK, AGN-PC-0JSVO4, 1-(3-Methylbicyclo[4.1.0]hept-7-yl)-1-pentanone, CTK6D5332, LHEUEDHEEGQWOL-UHFFFAOYSA-N, AG-J-43516, 1-(3-Methylbicyclo[4.1.0]hept-7-yl)-1-pentanone #, 1-Pentanone, 1-(3-methylbicyclo[4.1.0]hept-7-yl)-

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHEUEDHEEGQWOL-UHFFFAOYSA-N

54764-61-3

1-[3-MORPHOLINO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-ETHANONE O-METHYLOXIME (2 suppliers)

IUPAC Name: (E)-N-methoxy-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine | CAS Registry Number: 866145-12-2
Synonyms: 1-[3-morpholino-5-(trifluoromethyl)-2-pyridinyl]-1-ethanone O-methyloxime, (E)-methoxy({1-[3-(morpholin-4-yl)-5-(trifluoromethyl)pyridin-2-yl]ethylidene})amine, SMR000126279, MLS000541421, CHEMBL3209266, AKOS005106444, 9T-0810, SR-01000307262, SR-01000307262-1, (E)-N-methoxy-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine

Molecular Formula:	C₁₃H₁₆F₃N₃O₂	Molecular Weight:	303.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PMVFZPSXJMZDBZ-GIJQJNRQSA-N

866145-12-2

1-[3-Nitro-4-({2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethyl}amino)phenyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[3-nitro-4-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethylamino]phenyl]ethanone | CAS Registry Number: 861211-08-7
Synonyms: 1-[3-nitro-4-({2-[2-(2-pyridinyl)-1,3-thiazol-4-yl]ethyl}amino)phenyl]-1-ethanone, 1-[3-nitro-4-({2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethyl}amino)phenyl]ethan-1-one, ZINC4051747, AKOS005086950, MCULE-9285657308, 1-[3-nitro-4-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethylamino]phenyl]ethanone, 2X-0249, SR-01000309074, SR-01000309074-1

Molecular Formula:	C₁₈H₁₆N₄O₃S	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PHPUCJXFCKLFTA-UHFFFAOYSA-N

861211-08-7

1-[3-NITRO-4-(1H-PYRAZOL-1-YL)PHENYL]ETHANONE (0 suppliers)

1-[3-Nitro-4-(2-Pyridylthio)Phenyl]Ethan-1-One (6 suppliers)

IUPAC Name: 1-(3-nitro-4-pyridin-2-ylsulfanylphenyl)ethanone | CAS Registry Number: 175137-44-7
Synonyms: 1-[3-nitro-4-(2-pyridylthio)phenyl]ethan-1-one, 1-[3-nitro-4-(pyridin-2-ylsulfanyl)phenyl]ethanone, 1-[3-Nitro-4-(pyridin-2-ylsulfanyl)-phenyl]-ethanone, ZINC02491610, AC1LDAJT, Maybridge1_004239, MLS000768513, STOCK2S-96091, CTK4D5345, HMS553I17, MolPort-000-792-492, HMS2797K14, STK733132, AKOS000220021, AG-E-24979, MCULE-9061048659, AK-60488, SMR000431834, KB-151482, ST4058761

Molecular Formula:	C₁₃H₁₀N₂O₃S	Molecular Weight:	274.295100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FCOYEURPIOTRFX-UHFFFAOYSA-N

175137-44-7

1-[3-Nitro-4-(oxiran-2-ylmethoxy)benzenesulfonyl]pyrrolidine (3 suppliers)

IUPAC Name: 1-[3-nitro-4-(oxiran-2-ylmethoxy)phenyl]sulfonylpyrrolidine | CAS Registry Number: 790232-34-7
Synonyms: 1-[3-nitro-4-(oxiran-2-ylmethoxy)benzenesulfonyl]pyrrolidine, 1-{[3-nitro-4-(oxiran-2-ylmethoxy)phenyl]sulfonyl}pyrrolidine, CTK5I2720, AKOS000117342, EN300-09954

Molecular Formula:	C₁₃H₁₆N₂O₆S	Molecular Weight:	328.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SZHJMWNLFSPWAI-UHFFFAOYSA-N

790232-34-7

1-[3-Nitro-4-(phenylsulfonyl)phenyl]tricyclo[3.3.1.13,7]decane (1 supplier)

IUPAC Name: 1-[4-(benzenesulfonyl)-3-nitrophenyl]adamantane | CAS Registry Number: 71466-62-1
Synonyms: AGN-PC-09TBMI, 1-[4-(benzenesulfonyl)-3-nitrophenyl]adamantane

Molecular Formula:	C₂₂H₂₃NO₄S	Molecular Weight:	397.487320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GIZDWWUFANSDRL-UHFFFAOYSA-N

71466-62-1

1-[3-NITRO-4-(PHENYLTHIO)PHENYL]ETHAN-1-ONE (5 suppliers)

IUPAC Name: 1-(3-nitro-4-phenylsulfanylphenyl)ethanone | CAS Registry Number: 92163-78-5
Synonyms: 1-[3-nitro-4-(phenylthio)phenyl]ethan-1-one, ST51029139, ZINC00164859, AC1MDY5B, Maybridge1_004151, MLS000859043, CTK5H0972, HMS553E17, MolPort-002-904-856, HMS2810F14, 1-acetyl-3-nitro-4-phenylthiobenzene, AKOS000219677, AG-H-78186, SMR000459222, 1-(3-nitro-4-phenylsulfanylphenyl)ethanone, KB-217236, BRD-K18749242-001-04-7

Molecular Formula:	C₁₄H₁₁NO₃S	Molecular Weight:	273.307040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGCWPFNPSPTELC-UHFFFAOYSA-N

92163-78-5

1-[3-nitro-4-(trifluoromethoxy)phenyl]propan-1-one (1 supplier)

1804207-84-8

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

1804071-87-1

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

1806459-73-3

1-[3-nitro-5-(trifluoromethyl)phenyl]ethanone (5 suppliers)

IUPAC Name: 1-[3-nitro-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 39174-87-3
Synonyms: 1-(3-NITRO-5-(TRIFLUOROMETHYL)PHENYL)ETHANONE, AGN-PC-09RNTI, SCHEMBL15542277, AB64683, 3'-NITRO-5'-(TRIFLUOROMETHYL)ACETOPHENONE

Molecular Formula:	C₉H₆F₃NO₃	Molecular Weight:	233.144050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LJCYPWAXWYGFOO-UHFFFAOYSA-N

39174-87-3

1-[3-nitro-5-(trifluoromethyl)phenyl]propan-2-one (1 supplier)

1805850-31-0

1-[3-Nitropyridin-2-yl]piperidine-4-ol hydrochloride (1 supplier)

1-[3-Nitropyridin-2-yl]piperidine-4-olhydrochloride (1 supplier)

1-[3-O,5-O-Bis(4-methylbenzoyl)-2-deoxy-?-D-erythro-pentofuranosyl]-2(1H)-pyridinone (1 supplier)

IUPAC Name: [(2R,3S,5S)-3-(4-methylbenzoyl)oxy-5-(2-oxopyridin-1-yl)oxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 24616-99-7
Synonyms: 1-[3-O,5-O-Bis(4-methylbenzoyl)-2-deoxy-alpha-D-erythro-pentofuranosyl]-2(1H)-pyridinone

Molecular Formula:	C₂₆H₂₅NO₆	Molecular Weight:	447.487 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVBNHMBLKDCXGP-ZDXQCDESSA-N

24616-99-7

1-[3-o-(methylsulfonyl)-2,5-di-o-tritylpentofuranosyl]pyrimidine-2,4(1h,3h)-dione (1 supplier)

IUPAC Name: 2-amino-4-[5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methyl-2,6-dioxopyrimidin-1-yl]butanoic acid | CAS Registry Number: 56889-16-8
Synonyms: (1s)-1-[3-(3-amino-3-carboxypropyl)-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-1,4-anhydro-d-ribitol, Acpmpsu, AC1L4X6W, AC1Q5S8C, SureCN1067194, KST-1A6118, AR-1A1392, 3-(3-Amino-3-carboxypropyl)-1-methylpseudouridine, 1(2H)-Pyrimidinebutanoic acid, alpha-amino-3,6-dihydro-3-methyl-2,6-dioxo-5-beta-D-ribofuranosyl-, 2-amino-4-[5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methyl-2,6-dioxopyrimidin-1-yl]butanoic acid

Molecular Formula:	C₁₄H₂₁N₃O₈	Molecular Weight:	359.331840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: CTPQMQZKRWLMRA-LYTXVXJPSA-N

56889-16-8

1-[3-tert-Butyl-1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-(5-tert-butyl-2-propan-2-ylpyrazol-3-yl)ethanone | CAS Registry Number: 2091484-92-1

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWPLBHOXCSNNQV-UHFFFAOYSA-N

2091484-92-1

1-[3?-(Acetyloxy)-5?-androstan-17?-yl]-3-phenyl-2-propen-1-one (1 supplier)

IUPAC Name: [(3S,5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-[(E)-3-phenylprop-2-enoyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 74464-42-9
Synonyms: 1-[3beta-(Acetyloxy)-5beta-androstan-17beta-yl]-3-phenyl-2-propen-1-one

Molecular Formula:	C₃₀H₄₀O₃	Molecular Weight:	448.647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWTNFHMWIPZFLE-BTKIITLRSA-N

74464-42-9

1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C] ISOXAZOL-1(4H)-YL]-2-CHLORO-1-ETHANONE (3 suppliers)

IUPAC Name: 2-chloro-1-(11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaen-16-yl)ethanone | CAS Registry Number: 477853-77-3
Synonyms: 1-[3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazol-1(4H)-yl]-2-chloro-1-ethanone, 2-chloro-1-{11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl}ethan-1-one, 2-chloro-1-(11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaen-16-yl)ethanone, MFCD01935835, AKOS005077347, MCULE-3043805238, 11F-918

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIBVDTANHAJVSU-UHFFFAOYSA-N

477853-77-3

1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-(4-BENZHYDRYLPIPERAZINO)-1-ETHANONE (2 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaen-16-yl)ethanone | CAS Registry Number: 477853-79-5
Synonyms: 1-[3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazol-1(4H)-yl]-2-(4-benzhydrylpiperazino)-1-ethanone, 1-{11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl}-2-[4-(diphenylmethyl)piperazin-1-yl]ethan-1-one, 2-(4-benzhydrylpiperazin-1-yl)-1-(11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaen-16-yl)ethanone, AKOS005077356, MCULE-8003824348, 11F-920

Molecular Formula:	C₃₃H₃₃N₃O₃	Molecular Weight:	519.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYKYPNVEZQFHKU-UHFFFAOYSA-N

477853-79-5

1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-PIPERIDINO-1-ETHANONE (0 suppliers)

IUPAC Name: 1-[(13S,17R)-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaen-16-yl]-2-piperidin-1-ylethanone | CAS Registry Number: 317833-29-7
Synonyms: 1-[(13S,17R)-11,15-Dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaen-16-yl]-2-piperidin-1-ylethanone, ZINC5280487, AKOS005087708, 3G-994, 1-[(13S,17R)-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]-2-(piperidin-1-yl)ethan-1-one, 1-[3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazol-1(4H)-yl]-2-piperidino-1-ethanone

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSAHGFLWXGOILS-HRAATJIYSA-N

317833-29-7

1-[3â€™-O-[(4,4â€™-DIMETHOXYTRIPHENYL)METHYL]-A-L-THREOFURANOSYL]-N6-BENZOYLADENINE (1 supplier)

325683-88-3

1-[3H-imidazo[4,5-C]Pyridine-2-yl)methanamine (4 suppliers)

IUPAC Name: 3H-imidazo[4,5-c]pyridin-2-ylmethanamine | CAS Registry Number: 933693-27-7
Synonyms: (3H-Imidazo[4,5-c]pyridin-2-yl)methanamine, SureCN588512, SureCN4072911, CTK8C3904, MolPort-008-421-088, ANW-70786, AKOS012571988, AK105013, KB-207366, 1-[3h-imidazo[4,5-c]pyridine-2-yl)methanamine

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCRKZBHHMHKSFB-UHFFFAOYSA-N

933693-27-7

1-[4'-(2-methylbutyl)-4-biphenylyl]ethanone (1 supplier)

IUPAC Name: 1-[4-[4-(2-methylbutyl)phenyl]phenyl]ethanone | CAS Registry Number: 67004-58-4
Synonyms: SCHEMBL13792664, KB-217281, 1-[4'-(2-methylbutyl)[1,1'-biphenyl]-4-yl]ethanone

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQONVGBPISAVMG-UHFFFAOYSA-N

67004-58-4

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