1-Propanone, 1-(2-hydroxybicyclo[2.2.1]hept-7-yl)-2,2-dimethyl-,1-PROPANONE, 1-(2-HYDROXYPHENYL)-2-METHYL-2-(1-OXIDO-3-PYRIDINYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

264951 to 265000 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1-Propanone, 1-(2-hydroxybicyclo[2.2.1]hept-7-yl)-2,2-dimethyl- (0 suppliers)

IUPAC Name: 1-(3-hydroxy-7-bicyclo[2.2.1]heptanyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 62041-95-6
Synonyms: AC1NQS4Q, AGN-PC-00HS2R, TimTec1_005050, Oprea1_478290, CTK2C8260, MolPort-004-957-443, HMS1548F12, AKOS016028791, CL 6746, MCULE-3775521327, 1-(3-hydroxy-7-bicyclo[2.2.1]heptanyl)-2,2-dimethylpropan-1-one

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWZLHVUUCNUVLH-UHFFFAOYSA-N

62041-95-6

1-PROPANONE, 1-(2-HYDROXYPHENYL)-2-METHYL-2-(1-OXIDO-3-PYRIDINYL)- (0 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)-2-methyl-2-(1-oxidopyridin-1-ium-3-yl)propan-1-one | CAS Registry Number: 173790-45-9
Synonyms: CTK0A7621, 1-Propanone, 1-(2-hydroxyphenyl)-2-methyl-2-(1-oxido-3-pyridinyl)-

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXFDJMQKGRPMRH-UHFFFAOYSA-N

173790-45-9

1-Propanone, 1-(2-hydroxyphenyl)-3-(1H-indol-4-yl)- (0 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)-3-(1H-indol-4-yl)propan-1-one | CAS Registry Number: 109920-69-6
Synonyms: ACMC-20mcpc, AGN-PC-00NZ7Q, SureCN10565744, CTK0D5481

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPDRRMGMLQMZRN-UHFFFAOYSA-N

109920-69-6

1-Propanone, 1-(2-hydroxyphenyl)-3-(3-methylphenyl)- (1 supplier)

IUPAC Name: 1-(2-hydroxyphenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 6619-27-8
Synonyms: CTK1J5103

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIXIJOONPYGSBI-UHFFFAOYSA-N

6619-27-8

1-Propanone, 1-(2-Hydroxyphenyl)-3-(4-Methoxyphenyl)- (2 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 56202-01-8
Synonyms: 1-Propanone, 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-, AGN-PC-00MMK9, SureCN10829648, CTK1F5103

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZUOSNZVDLWPPP-UHFFFAOYSA-N

56202-01-8

1-Propanone, 1-(2-Hydroxyphenyl)-3-(4-Methylphenyl)- (0 suppliers)

6619-28-9

1-Propanone, 1-(2-methoxy-1-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(2-methoxynaphthalen-1-yl)propan-1-one | CAS Registry Number: 25801-58-5
Synonyms: SureCN4534106, CTK0J3765

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTPFWUSNQJOLER-UHFFFAOYSA-N

25801-58-5

1-Propanone, 1-(2-methoxycyclopropyl)-, trans- (0 suppliers)

102516-19-8

1-Propanone, 1-(2-methoxyphenyl)-2-methyl- (3 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 74786-53-1
Synonyms: 1-(2-methoxyphenyl)-2-methylpropan-1-one, AC1NEMVD, SCHEMBL4303504, CTK0E1767, MolPort-003-905-588, QPKMJKGNHMQLPA-UHFFFAOYSA-N, AKOS010015723, 1-(2-methoxyphenyl)-2-methyl-1-propanone, 1-Propanone, 1-(methoxyphenyl)-2-methyl-, 189400-19-9

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPKMJKGNHMQLPA-UHFFFAOYSA-N

74786-53-1

1-PROPANONE, 1-(2-METHOXYPHENYL)-2-METHYL-2-(1-OXIDO-3-PYRIDINYL)- (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-2-methyl-2-(1-oxidopyridin-1-ium-3-yl)propan-1-one | CAS Registry Number: 185448-32-2
Synonyms: CTK0A4541, 1-Propanone, 1-(2-methoxyphenyl)-2-methyl-2-(1-oxido-3-pyridinyl)-

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRCDYWNEHCTXCG-UHFFFAOYSA-N

185448-32-2

1-Propanone, 1-(2-methyl-4-pyrimidinyl)-, oxime (0 suppliers)

IUPAC Name: 2-methyl-6-(1-nitrosopropylidene)-1H-pyrimidine | CAS Registry Number: 89967-08-8
Synonyms: ACMC-20ls8v, CTK2I8194

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRDDDNKRUDNSGP-UHFFFAOYSA-N

89967-08-8

1-Propanone, 1-(2-methyl-6-phenyl-4-pyrimidinyl)- (1 supplier)

IUPAC Name: 1-(2-methyl-6-phenylpyrimidin-4-yl)propan-1-one | CAS Registry Number: 74502-90-2
Synonyms: CTK2H0064

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMRRYSVEHCEEDV-UHFFFAOYSA-N

74502-90-2

1-Propanone, 1-(2-methyl-6-phenyl-4-pyrimidinyl)-, oxime (0 suppliers)

IUPAC Name: 2-methyl-6-(1-nitrosopropylidene)-4-phenyl-1H-pyrimidine | CAS Registry Number: 89967-14-6
Synonyms: ACMC-20ls91, CTK2I8188

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEVHOPFARIPNOW-UHFFFAOYSA-N

89967-14-6

1-Propanone, 1-(2-methylcycloheptyl)- (0 suppliers)

IUPAC Name: 1-(2-methylcycloheptyl)propan-1-one | CAS Registry Number: 89932-43-4
Synonyms: ACMC-20ls22, AGN-PC-00LI3M, CTK2I8409

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXJWATGBWLVGDQ-UHFFFAOYSA-N

89932-43-4

1-Propanone, 1-(2-methylcyclohexyl)- (0 suppliers)

IUPAC Name: 1-(2-methylcyclohexyl)propan-1-one | CAS Registry Number: 85995-78-4
Synonyms: AGN-PC-00L1Q9, CTK3C7881

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYWUIXARVXZSRV-UHFFFAOYSA-N

85995-78-4

1-Propanone, 1-(2-methylcyclooctyl)- (0 suppliers)

IUPAC Name: 1-(2-methylcyclooctyl)propan-1-one | CAS Registry Number: 89932-44-5
Synonyms: ACMC-20ls23, AGN-PC-00LI3N, CTK2I8408

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUQXHFFUFCGDSL-UHFFFAOYSA-N

89932-44-5

1-Propanone, 1-(2-methylcyclopentyl)- (0 suppliers)

IUPAC Name: 1-(2-methylcyclopentyl)propan-1-one | CAS Registry Number: 81977-75-5
Synonyms: AGN-PC-00K4XV, SureCN10304459, CTK3E3636

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTKCMSLCAQIAQO-UHFFFAOYSA-N

81977-75-5

1-Propanone, 1-(2-methylcyclopropyl)-, trans- (0 suppliers)

63787-96-2

1-Propanone, 1-(2-methylimidazo[1,2-a]pyridin-3-yl)- (0 suppliers)

IUPAC Name: 1-butyl-3-imidazo[1,2-a]pyridin-2-ylurea | CAS Registry Number: 1019328-64-3
Synonyms: KB-276080, urea,n-butyl-n'-imidazo[1,2-a]pyridin-2-yl-

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.281640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOBXXLKWXBVIOQ-UHFFFAOYSA-N

1019328-64-3

1-Propanone, 1-(2-naphthalenyl)-2-(1-piperidinyl)-, hydrochloride (0 suppliers)

IUPAC Name: 1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 100073-46-9
Synonyms: AC1MDYMH, ACMC-20m35l, Ambcb5406292, NIOSH/UC3155000, CTK0G9094, MolPort-002-148-581, MCULE-7412670931, LS-123138, UC31550000, 2-Propiononaphthone, 2-piperidino-, hydrochloride, 1-(2-Naphthyl)-2-piperidinopropan-1-one hydrochloride, 1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one hydrochloride, 1-Propanone, 1-(2-naphthalenyl)-2-piperidino-, hydrochloride

Molecular Formula:	C₁₈H₂₂ClNO	Molecular Weight:	303.826380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZEJWDKKTLBBBE-UHFFFAOYSA-N

100073-46-9

1-Propanone, 1-(2-naphthalenyl)-3-phenyl- (1 supplier)

4842-47-1

1-Propanone, 1-(2-phenyl-4-pyrimidinyl)- (0 suppliers)

IUPAC Name: 1-(2-phenylpyrimidin-4-yl)propan-1-one | CAS Registry Number: 89967-16-8
Synonyms: ACMC-20ls93, AGN-PC-00L6DA, CTK2I8186

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRQHKCMCJOYSGS-UHFFFAOYSA-N

89967-16-8

1-Propanone, 1-(2-phenyl-4-pyrimidinyl)-, oxime (0 suppliers)

IUPAC Name: 6-(1-nitrosopropylidene)-2-phenyl-1H-pyrimidine | CAS Registry Number: 89967-10-2
Synonyms: ACMC-20ls8x, CTK2I8192

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXKXCDKYIVJTNO-UHFFFAOYSA-N

89967-10-2

1-Propanone, 1-(2-piperidinyl)- (1 supplier)

IUPAC Name: 1-piperidin-2-ylpropan-1-one | CAS Registry Number: 97073-23-9
Synonyms: ACMC-20m1df, AC1L8GY0, SureCN3957134, SureCN8285912, 1-piperidin-2-ylpropan-1-one, CTK3G8358, AKOS006352451

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

InChIKey: FDOBDBWYWMTMKT-UHFFFAOYSA-N

97073-23-9

1-Propanone, 1-(2-pyridinyl)- (7 suppliers)

IUPAC Name: 1-pyridin-2-ylpropan-1-one | CAS Registry Number: 3238-55-9
Synonyms: 2-Pyridyl ethyl ketone, 1-Propanone, 1-(2-pyridyl)-, CID520574, 5569-01a

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHAZHKPVEROFLH-UHFFFAOYSA-N

3238-55-9

1-Propanone, 1-(2-Pyridinyl)-, 2-(1-Methyl-1H-Benzimidazol-2-Yl)hydrazone (1 supplier)

IUPAC Name: (2E)-2-[(1-methylbenzimidazol-2-yl)hydrazinylidene]-1-pyridin-2-ylpropan-1-one | CAS Registry Number: 379226-35-4
Synonyms: KB-276454, S14-2612, (2E)-2-[(1-methylbenzimidazol-2-yl)hydrazono]-1-(2-pyridyl)propan-1-one

Molecular Formula:	C₁₆H₁₅N₅O	Molecular Weight:	293.323200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTVXNDJTILNPCA-YBFXNURJSA-N

379226-35-4

1-Propanone, 1-(2-pyridinyl)-3-(1-pyrrolidinyl)-, ethanedioate (1:1) (0 suppliers)

IUPAC Name: oxalic acid;1-pyridin-2-yl-3-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 51928-95-1
Synonyms: CTK1E4786

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WZFBHQGNVLPQLE-UHFFFAOYSA-N

51928-95-1

1-Propanone, 1-(2-thiazolidinyl)- (0 suppliers)

IUPAC Name: 1-(1,3-thiazolidin-2-yl)propan-1-one | CAS Registry Number: 113111-16-3
Synonyms: ACMC-20mhho, CTK0D0435

Molecular Formula:	C₆H₁₁NOS	Molecular Weight:	145.222640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNMYDPPZUXKFCS-UHFFFAOYSA-N

113111-16-3

1-Propanone, 1-(2-thienyl)-, oxime, (Z)- (0 suppliers)

IUPAC Name: N-(1-thiophen-2-ylpropylidene)hydroxylamine | CAS Registry Number: 93755-03-4
Synonyms: ACMC-20ly1n, AGN-PC-00MAFI, CTK3F5614, MCULE-8324402912, (NE)-N-(1-thiophen-2-ylpropylidene)hydroxylamine

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMZQGWSYEDCTKB-UHFFFAOYSA-N

93755-03-4

1-Propanone, 1-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)- (0 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)propan-1-one | CAS Registry Number: 61719-05-9
Synonyms: SureCN11647831, CTK2D3801

Molecular Formula:	C₁₂H₁₄Cl₂O₃	Molecular Weight:	277.143760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLUBFHZITVKEFI-UHFFFAOYSA-N

61719-05-9

1-Propanone, 1-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-,O-(2-aminoethyl)oxime, (2Z)-2-butenedioate (1:1) (0 suppliers)

61723-01-1

1-Propanone, 1-(3,4-dichlorophenyl)-3-(dimethylamino)- (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-one | CAS Registry Number: 50516-63-7
Synonyms: CBMicro_008322, AC1L8SU3, SureCN9337894, Oprea1_299877, CHEMBL264166, CTK1G6576, CHEBI:531461, SMSF0009829, 1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-one

Molecular Formula:	C₁₁H₁₃Cl₂NO	Molecular Weight:	246.133020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZXMNZWXKWSYMY-UHFFFAOYSA-N

50516-63-7

1-Propanone, 1-(3,4-dihydro-2-methyl-2H-1-benzothiopyran-6-yl)- (0 suppliers)

IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-thiochromen-6-yl)propan-1-one | CAS Registry Number: 63998-47-0
Synonyms: AGN-PC-00NZ3R, SureCN10692364, CTK2A7603

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLRHXIKOGHUKLR-UHFFFAOYSA-N

63998-47-0

1-Propanone, 1-(3,4-dihydro-2H-1-benzopyran-6-yl)-3-phenyl- (0 suppliers)

IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)-3-phenylpropan-1-one | CAS Registry Number: 101019-08-3
Synonyms: ACMC-20m42o, AGN-PC-00MR5L, CTK0G8499

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNUUIHHLBDFCEL-UHFFFAOYSA-N

101019-08-3

1-Propanone, 1-(3,4-dihydro-3-hydroxy-2-methoxy-2H-pyran-6-yl)-,trans- (0 suppliers)

93338-57-9

1-Propanone, 1-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2,3-diphenyl- (1 supplier)

IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,3-diphenylpropan-1-one | CAS Registry Number: 658052-56-3
Synonyms: CHEMBL140260, CHEBI:331973, KB-66587, 1-Propanone,1-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2,3-diphenyl-

Molecular Formula:	C₂₆H₂₇NO₃	Molecular Weight:	401.497480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRSDLTFJRNRLDX-UHFFFAOYSA-N

658052-56-3

1-Propanone, 1-(3,4-dihydro-6-methyl-2H-pyran-2-yl)- (0 suppliers)

IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-pyran-2-yl)propan-1-one | CAS Registry Number: 62255-24-7
Synonyms: 2-Propionyl-6-methyl-3,4-dihydropyran, AC1LBXQV, CTK2C3815, AG-K-93343, 1-(6-methyl-3,4-dihydro-2H-pyran-2-yl)propan-1-one

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMTPMIJZPZFPDB-UHFFFAOYSA-N

62255-24-7

1-Propanone, 1-(3,4-dihydroxy-2-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(3,4-dihydroxynaphthalen-2-yl)propan-1-one | CAS Registry Number: 61983-10-6
Synonyms: CTK2C9330

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQCZPKOCDHUKAE-UHFFFAOYSA-N

61983-10-6

1-Propanone, 1-(3,4-dihydroxy-2-naphthalenyl)-2-methyl- (0 suppliers)

IUPAC Name: 1-(3,4-dihydroxynaphthalen-2-yl)-2-methylpropan-1-one | CAS Registry Number: 61983-12-8
Synonyms: CTK2C9328

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCCKUXIVADQELI-UHFFFAOYSA-N

61983-12-8

1-Propanone, 1-(3,4-dihydroxy-7-methyl-2-naphthalenyl)- (0 suppliers)

IUPAC Name: 1-(3,4-dihydroxy-7-methylnaphthalen-2-yl)propan-1-one | CAS Registry Number: 61983-39-9
Synonyms: CTK2C9301

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSRWFDMOSRNDGP-UHFFFAOYSA-N

61983-39-9

1-Propanone, 1-(3,4-dihydroxy-7-methyl-2-naphthalenyl)-2-methyl- (0 suppliers)

IUPAC Name: 1-(3,4-dihydroxy-7-methylnaphthalen-2-yl)-2-methylpropan-1-one | CAS Registry Number: 61983-40-2
Synonyms: CTK2C9300

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXYVDRUJTVCYOI-UHFFFAOYSA-N

61983-40-2

1-PROPANONE, 1-(3,4-DIHYDROXYPHENYL)-2-(1-PYRROLIDINYL)- (0 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 648907-24-8
Synonyms: CTK2A1865, 1-Propanone, 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)-

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUUKUKFPMPTCEC-UHFFFAOYSA-N

648907-24-8

1-Propanone, 1-(3,4-dihydroxyphenyl)-2-(methylamino)-, hydrochloride (0 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(methylamino)propan-1-one;hydrochloride | CAS Registry Number: 97967-35-6
Synonyms: ACMC-20m1w3, CTK3F1861

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KZPZIFQMCKXLEH-UHFFFAOYSA-N

97967-35-6

1-Propanone, 1-(3,4-dimethoxyphenyl)-2-(1-piperidinyl)- (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-piperidin-1-ylpropan-1-one | CAS Registry Number: 57800-99-4
Synonyms: SureCN11265978, CTK1F1229

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNRXVNFJCFXJJE-UHFFFAOYSA-N

57800-99-4

1-Propanone, 1-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-propylphenoxy)- (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-propylphenoxy)propan-1-one | CAS Registry Number: 50393-95-8
Synonyms: CTK1E5744

Molecular Formula:	C₂₁H₂₆O₅	Molecular Weight:	358.428140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NZSSCWAYKSQUBU-UHFFFAOYSA-N

50393-95-8

1-PROPANONE, 1-(3,4-DIMETHOXYPHENYL)-2-[(4-METHYLPHENYL)THIO]- (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfanylpropan-1-one | CAS Registry Number: 169210-71-3
Synonyms: CHEMBL392440, CTK0A8369, AKOS008875011, 1-Propanone, 1-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)thio]-

Molecular Formula:	C₁₈H₂₀O₃S	Molecular Weight:	316.414600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRPVFMGEVIXSRM-UHFFFAOYSA-N

169210-71-3

1-Propanone, 1-(3,4-dimethoxyphenyl)-3-(2,4,6-trihydroxyphenyl)- (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 89294-53-1
Synonyms: ACMC-20lkfq, CTK2J7987

Molecular Formula:	C₁₇H₁₈O₆	Molecular Weight:	318.321220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WQHQHPSOKJCKTR-UHFFFAOYSA-N

89294-53-1

1-Propanone, 1-(3,4-dimethoxyphenyl)-3-(2-hydroxyphenyl)- (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxyphenyl)propan-1-one | CAS Registry Number: 120645-73-0
Synonyms: ACMC-20mp1j, AGN-PC-0CZOM7, SureCN3734786, CTK0F8667

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SAKNDRHTKYWELM-UHFFFAOYSA-N

120645-73-0

1-PROPANONE, 1-(3,4-DIMETHOXYPHENYL)-3-(DIMETHYLAMINO)- (0 suppliers)

IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)-6H-benzo[c][1,5]benzoxazepin-11-yl]propyl]piperazin-1-yl]ethanol | CAS Registry Number: 27139-87-3
Synonyms: 2-(4-{3-[7-(trifluoromethyl)dibenzo[b,e][1,4]oxazepin-5(11h)-yl]propyl}piperazin-1-yl)ethanol, 2-[4-[3-[2-(trifluoromethyl)-6H-benzo[c][1,5]benzoxazepin-11-yl]propyl]piperazin-1-yl]ethanol, SQ 11005, AC1L4VK5, AC1Q4K12, CTK4F9146, AR-1C7498, AG-K-30973, SQ 11,005, A821425, 1-Piperazineethanol, 4-(3-(7-(trifluoromethyl)dibenz(b,e)(1,4)oxazepin-5(11)-yl)propyl)-, 1-Piperazineethanol,4-[3-[7-(trifluoromethyl)dibenz[b,e][1,4]oxazepin-5(11H)-yl]propyl]-, 1-Piperazineethanol,4-[3-[7-(trifluoromethyl)dibenz[b,e][1,4]oxazepin-5(11)-yl]propyl]- (9CI);1-Piperazineethanol,4-[3-[7-(trifluoromethyl)dibenz[b,e][1,4]oxazepin-5(11H)-yl]propyl]- (8CI);Dibenz[b,e][1,4]oxazepine, 1-piperazineethanol deriv., 2-[4-[3-[2-(trifluoromethyl)-6H-benzo[c][1,5]benzoxazepin-11-yl]propyl]-1-piperazinyl]ethanol, 4-(3-(7-Trifluoromethyl)-5,11-dihydrodibenz(b,e)(1,4)oxazepin-5-yl)propyl-1-piperazineethanol

Molecular Formula:	C₂₃H₂₈F₃N₃O₂	Molecular Weight:	435.482530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZURSYPQIVMUVMY-UHFFFAOYSA-N

27139-87-3

1-Propanone, 1-(3,4-dimethoxyphenyl)-3-[(1,1-dimethylethyl)amino]-,hydrochloride (0 suppliers)

144480-34-2

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