1-(3-acetylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde,1-(3-Acetylphenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

124051 to 124100 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-acetylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (3 suppliers)

1-(3-Acetylphenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one (0 suppliers)

IUPAC Name: 1-(3-acetylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one | CAS Registry Number: 627835-17-0
Synonyms: 1-(3-acetylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one, 1-(3-ACETYLPHENYL)-2,6,6-TRIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE, ZINC2512807, MFCD03839703, AKOS002776678, MS-10350, 1-(3-acetylphenyl)-2,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indol-4-one

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWCQIMLXOAWKNF-UHFFFAOYSA-N

627835-17-0

1-(3-Acetylphenyl)-2,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one (0 suppliers)

IUPAC Name: 1-(3-acetylphenyl)-2,6-dimethyl-6,7-dihydro-5~{H}-indol-4-one | CAS Registry Number: 1023540-36-4
Synonyms: AC1N2WE3, KS-00003PRN, MolPort-006-755-040, 1-(3-acetylphenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one, AKOS022169840, MS-8511, 1-(3-acetylphenyl)-2,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one, 1-(3-ACETYLPHENYL)-2,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXICFSNMDASMRR-UHFFFAOYSA-N

1023540-36-4

1-(3-ACETYLPHENYL)-2-(3-BROMOPHENYL)-6,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE (0 suppliers)

IUPAC Name: 1-(3-acetylphenyl)-2-(3-bromophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one | CAS Registry Number: 1024112-42-2
Synonyms: 1-(3-acetylphenyl)-2-(3-bromophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one, ZINC2512859, MFCD03839757, AKOS022168466, MS-10294, 1-(3-acetylphenyl)-2-(3-bromophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one

Molecular Formula:	C₂₄H₂₂BrNO₂	Molecular Weight:	436.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWQWAHYQMPAOGK-UHFFFAOYSA-N

1024112-42-2

1-(3-ACETYLPHENYL)-2-(4-BROMOPHENYL)-6-METHYL-5,6,7-TRIHYDROINDOL-4-ONE (0 suppliers)

IUPAC Name: 1-(3-acetylphenyl)-2-(4-bromophenyl)-6-methyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 1024057-48-4
Synonyms: 1-(3-acetylphenyl)-2-(4-bromophenyl)-6-methyl-6,7-dihydro-5H-indol-4-one, MFCD03839689, AKOS022168516, MS-10336, 1-(3-acetylphenyl)-2-(4-bromophenyl)-6-methyl-4,5,6,7-tetrahydro-1H-indol-4-one

Molecular Formula:	C₂₃H₂₀BrNO₂	Molecular Weight:	422.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DROBNEXUPRNPID-UHFFFAOYSA-N

1024057-48-4

1-(3-ACETYLPHENYL)-2-(4-BROMOPHENYL)-6-PHENYL-5,6,7-TRIHYDROINDOL-4-ONE (0 suppliers)

IUPAC Name: 1-(3-acetylphenyl)-2-(4-bromophenyl)-6-phenyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 1024118-13-5
Synonyms: 1-(3-acetylphenyl)-2-(4-bromophenyl)-6-phenyl-6,7-dihydro-5H-indol-4-one, MFCD03839655, AKOS022168477, MS-10305, 1-(3-acetylphenyl)-2-(4-bromophenyl)-6-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one

Molecular Formula:	C₂₈H₂₂BrNO₂	Molecular Weight:	484.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCGJOJZVGKEZSY-UHFFFAOYSA-N

1024118-13-5

1-(3-acetylphenyl)-2-methylpropane (0 suppliers)

1-(3-acetylphenyl)-2-Pyrrolidinone (1 supplier)

IUPAC Name: 1-(3-acetylphenyl)pyrrolidin-2-one | CAS Registry Number: 765917-13-3
Synonyms: 1-(3-acetylphenyl)pyrrolidin-2-one, ZINC04218342, AC1OFK1R, AC1Q1JKC, SCHEMBL2645698, CTK7H4094, MolPort-002-469-707, ZGDVMJMNNOENMN-UHFFFAOYSA-N, AKOS008961899, NE44390, DA-03541, EN300-14487, T5422631

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGDVMJMNNOENMN-UHFFFAOYSA-N

765917-13-3

1-(3-Acetylphenyl)-2-thiourea (12 suppliers)

IUPAC Name: (3-acetylphenyl)thiourea | CAS Registry Number: 86801-04-9
Synonyms: 3-Acetylphenylthiourea, (3-acetylphenyl)thiourea, ZINC02390132, AC1MC2XD, 1-(3-acetylphenyl)thiourea, 1-(3-ethanoylphenyl)thiourea, Thiourea,N-(3-acetylphenyl)-, CTK5F7197, MolPort-000-150-865, 3'-(Carbamothioylamino)acetophenone, OR1414, AKOS006229382, KB-87657, FT-0642056, A841832, I09-2382

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.253500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTHCFGIAOBBZFD-UHFFFAOYSA-N

86801-04-9

1-(3-Acetylphenyl)-3,3-dimethyl-2-azetanone (0 suppliers)

1-(3-Acetylphenyl)-3,3-dimethylazetidin-2-one (4 suppliers)

1-(3-Acetylphenyl)-3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)thiourea (3 suppliers)

IUPAC Name: 1-(3-acetylphenyl)-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiourea | CAS Registry Number: 326815-21-8
Synonyms: MolPort-035-689-611, AKOS024261847, AK156704, AJ-142438

Molecular Formula:	C₁₆H₁₃ClF₃N₃OS	Molecular Weight:	387.807130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IQIWTHUHWWFKLS-UHFFFAOYSA-N

326815-21-8

1-(3-acetylphenyl)-3-(1,3,5-trimethyl-1h-pyrazol-4-yl)ure (1 supplier)

IUPAC Name: 1-(3-acetylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)urea | CAS Registry Number: 908229-61-8
Synonyms: 1-(3-acetylphenyl)-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)urea, ST50853108, MLS000097103, AC1M34N5, CHEMBL1331730, MolPort-001-597-554, HMS2371J13, ZINC2852797, STK458523, ZINC02852797, AKOS003347719, MCULE-6864932446, SDCCGMLS-0012457.P002, AJ-44273, AK-95582, SMR000076596, 1-(3-acetylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)urea, [(3-acetylphenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)carboxamide, N-(3-acetylphenyl)-N'-(1,3,5-trimethyl-1H-pyrazol-4-yl)urea

Molecular Formula:	C₁₅H₁₈N₄O₂	Molecular Weight:	286.329020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIXALBXCDCEVAX-UHFFFAOYSA-N

908229-61-8

1-(3-Acetylphenyl)-3-(1-(3,4-dichlorobenzyl)-1H-1,2,4-triazol-3-yl)urea (3 suppliers)

IUPAC Name: 1-(3-acetylphenyl)-3-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]urea | CAS Registry Number: 708221-39-0
Synonyms: ST50850021, 1-(3-acetylphenyl)-3-[1-(3,4-dichlorobenzyl)-1H-1,2,4-triazol-3-yl]urea, ZINC01121522, AC1LQ4LI, CTK8C1517, MolPort-001-597-298, ANW-66818, STK458591, AKOS003350671, MCULE-6808155207, AK-95506, KB-213596, 1-(3-acetylphenyl)-3-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]urea, [(3-acetylphenyl)amino]-N-{1-[(3,4-dichlorophenyl)methyl](1,2,4-triazol-3-yl)} carboxamide

Molecular Formula:	C₁₈H₁₅Cl₂N₅O₂	Molecular Weight:	404.250000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMZODRIOZVBUFW-UHFFFAOYSA-N

708221-39-0

1-(3-Acetylphenyl)-3-(1-hydroxybutan-2-yl)urea (0 suppliers)

1258746-37-0

1-(3-acetylphenyl)-3-(1-methyl-1h-pyrazol-3-yl)thioure (0 suppliers)

IUPAC Name: 1-(3-acetylphenyl)-3-(1-methylpyrazol-3-yl)thiourea | CAS Registry Number: 903699-24-1
Synonyms: ST50893121, 1-(3-acetylphenyl)-3-(1-methyl-1H-pyrazol-3-yl)thiourea, MolPort-008-304-922, STK490485, ZINC13771480, AKOS003337543, MCULE-8099678841, AJ-64382, AK-95585, 1-acetyl-3-({[(1-methylpyrazol-3-yl)amino]thioxomethyl}amino)benzene

Molecular Formula:	C₁₃H₁₄N₄OS	Molecular Weight:	274.341460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BACIZLIXHOHQDO-UHFFFAOYSA-N

903699-24-1

1-(3-acetylphenyl)-3-(1-methyl-1h-pyrazol-3-yl)ure (1 supplier)

IUPAC Name: 1-(3-acetylphenyl)-3-(1-methylpyrazol-3-yl)urea | CAS Registry Number: 894304-91-7
Synonyms: STK465816, 1-(3-acetylphenyl)-3-(1-methyl-1H-pyrazol-3-yl)urea, MolPort-001-599-300, ZINC16989765, AKOS003340492, MCULE-3607012771, AJ-69847, AK-95549

Molecular Formula:	C₁₃H₁₄N₄O₂	Molecular Weight:	258.275860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCVWTVVUJGPDNJ-UHFFFAOYSA-N

894304-91-7

1-(3-ACETYLPHENYL)-3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)UREA (0 suppliers)

IUPAC Name: 1-(3-acetylphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 145878-01-9
Synonyms: ZINC27425663, AKOS022170135, MS-9021, 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(3-acetylphenyl)urea, 1-(3-acetylphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea

Molecular Formula:	C₂₅H₂₂N₄O₃	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MJHZDMPFYMPLDE-HSZRJFAPSA-N

145878-01-9

1-(3-Acetylphenyl)-3-(4-methylbenzenesulfonyl)urea (0 suppliers)

IUPAC Name: 1-(3-acetylphenyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 404905-33-5
Synonyms: 1-(3-ACETYLPHENYL)-3-((4-METHYLPHENYL)SULFONYL)UREA, 1-(3-acetylphenyl)-3-(4-methylbenzenesulfonyl)urea, AC1NNY65, CTK6B9169, KS-000029IO, ZINC2582449, MFCD02662341, AKOS022169766, MS-8359, 1-(3-acetylphenyl)-3-(4-methylphenyl)sulfonylurea

Molecular Formula:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQGBVGWNOXPYBO-UHFFFAOYSA-N

404905-33-5

1-(3-Acetylphenyl)-3-(cyclopropylmethyl)urea (0 suppliers)

1208930-92-0

1-(3-acetylphenyl)-3-[1-(4-fluorobenzyl)-1h-pyrazol-4-yl]ure (0 suppliers)

IUPAC Name: 1-(3-acetylphenyl)-3-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]urea | CAS Registry Number: 894502-73-9
Synonyms: ST50851909, 1-(3-Acetylphenyl)-3-(1-(4-fluorobenzyl)-1H-pyrazol-4-yl)urea, 1-(3-acetylphenyl)-3-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]urea, ZINC02858361, AC1M3F2Q, MLS000050113, CHEMBL1433333, MolPort-001-600-276, HMS2466P07, ZINC2858361, STK458592, AKOS003353344, MCULE-5826876780, AJ-44275, AK-95513, SMR000077180, 1-(3-acetylphenyl)-3-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]urea, N-(3-acetylphenyl)-N'-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]urea, [(3-acetylphenyl)amino]-N-{1-[(4-fluorophenyl)methyl]pyrazol-4-yl}carboxamide

Molecular Formula:	C₁₉H₁₇FN₄O₂	Molecular Weight:	352.362283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OPBGENHAJDEULH-UHFFFAOYSA-N

894502-73-9

1-(3-acetylphenyl)-3-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl] Ure (0 suppliers)

IUPAC Name: 1-(3-acetylphenyl)-3-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)urea | CAS Registry Number: 824423-23-6
Synonyms: ST50835892, ZINC05041614, AC1MG71K, MolPort-001-595-623, ZINC5041614, STK466046, AKOS003335632, MCULE-1268940280, AJ-53015, AK-95554, 1-(3-acetylphenyl)-3-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)urea, 1-(3-Acetylphenyl)-3-(7-morpholinobenzo[c][1,2,5]oxadiazol-4-yl)urea, 1-(3-acetylphenyl)-3-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]urea, [(3-acetylphenyl)amino]-N-(7-morpholin-4-ylbenzo[2,3-c]1,2,5-oxadiazol-4-yl)ca rboxamide

Molecular Formula:	C₁₉H₁₉N₅O₄	Molecular Weight:	381.385260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NCWIMJYWEFSLAH-UHFFFAOYSA-N

824423-23-6

1-(3-ACETYLPHENYL)-3-ALLYL-2-THIOUREA (0 suppliers)

IUPAC Name: 1-(3-acetylphenyl)-3-prop-2-enylthiourea | CAS Registry Number: 104509-97-9
Synonyms: N-(3-acetyl-phenyl)-N'-allyl-thiourea, SCHEMBL5462181, ZINC2167525, AKOS000968935, MCULE-9780031311, 1-(3-acetylphenyl)-3-allyl-2-thiourea, ST45162613, 1-(3-ACETYLPHENYL)-3-(PROP-2-EN-1-YL)THIOUREA, 1-acetyl-3-{[(prop-2-enylamino)thioxomethyl]amino}benzene

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRHAGJCMAVKAIL-UHFFFAOYSA-N

104509-97-9

1-(3-acetylphenyl)-3-methylthiourea (1 supplier)

IUPAC Name: 1-(3-acetylphenyl)-3-methylthiourea | CAS Registry Number: 81467-06-3
Synonyms: N-(3-acetylphenyl)-N'-methylthiourea, Thiourea, N-(3-acetylphenyl)-N'-methyl-, MLS000665308, SCHEMBL6010241, CHEMBL1576857, HMS2751G14, ZINC13519023, AKOS000341128, MCULE-5723283512, SMR000296559, CS-0118820, SR-01000298037, SR-01000298037-1

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UNJISLKXXSKLGB-UHFFFAOYSA-N

81467-06-3

1-(3-ACETYLPHENYL)-3-PHENYLUREA, 98% (0 suppliers)

1-(3-Acetylphenyl)-3-propanoylpiperidin-2-one (2 suppliers)

IUPAC Name: 1-(3-acetylphenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2059966-57-1

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRVOHLSKQKBJAL-UHFFFAOYSA-N

2059966-57-1

1-(3-Acetylphenyl)-5-oxopyrrolidine-3-carboxylic Acid (1 supplier)

IUPAC Name: 1-(3-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 667908-85-2
Synonyms: 1-(3-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(3-acetylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid, AQ-099/41583845, SCHEMBL15331418, BBL021173, MFCD03700353, STK893879, AKOS001476964, MCULE-7376313269, H8978, F2190-0697

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOOHFSCDNBLYNO-UHFFFAOYSA-N

667908-85-2

1-(3-ACETYLPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID, 95+% (0 suppliers)

1-(3-Acetylphenyl)azetidin-2-one (2 suppliers)

IUPAC Name: 1-(3-acetylphenyl)azetidin-2-one | CAS Registry Number: 844902-62-1
Synonyms: 1-(3-acetylphenyl)azetidin-2-one, 2-Azetidinone, 1-(3-acetylphenyl)-, SCHEMBL2878705, 1-(3-Acetylphenyl)-2-azetidinone, ZINC166608773

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYXZFPHDSAVEIM-UHFFFAOYSA-N

844902-62-1

1-(3-Acetylphenyl)imidazolidin-2-one (3 suppliers)

IUPAC Name: 1-(3-acetylphenyl)imidazolidin-2-one | CAS Registry Number: 1012040-98-0
Synonyms: 1-(3-acetylphenyl)imidazolidin-2-one, SCHEMBL2883293, ZINC86662542, 1-(3-Acetylphenyl)-2-imidazolidinone, AKOS018226727, NE61713, Z1891697113

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZFFTBDDWBVGFL-UHFFFAOYSA-N

1012040-98-0

1-(3-ACETYLPHENYL)PYRROLIDIN-2-ONE (0 suppliers)

1-(3-allyl-2,4-dihydroxyphenyl)ethan-1-one (1 supplier)

1-(3-ALLYL-2,6-DIHYDROXYPHENYL)ETHAN-1-ONE (3 suppliers)

IUPAC Name: 1-(2,6-dihydroxy-3-prop-2-enylphenyl)ethanone | CAS Registry Number: 17488-71-0
Synonyms: 1-(3-allyl-2,6-dihydroxyphenyl)ethan-1-one, ZINC00157798, AC1LD75D, SureCN9740660, CTK4D5123, MolPort-001-762-002, BTB10014, AG-E-24579, 1-(3-allyl-2,6-dihydroxyphenyl)ethanone, KB-146906, 1-(2,6-dihydroxy-3-prop-2-enylphenyl)ethanone, ethanone, 1-[2,6-dihydroxy-3-(2-propenyl)phenyl]-, 1-[2,6-dihydroxy-3-(prop-2-en-1-yl)phenyl]ethanone, Ethanone,1-[2,6-dihydroxy-3-(2-propen-1-yl)phenyl]-, Acetophenone,3'-allyl-2',6'-dihydroxy- (8CI); Ethanone,1-[2,6-dihydroxy-3-(2-propenyl)phenyl]- (9CI); 3-Allyl-2,6-dihydroxyacetophenone;3'-Allyl-2',6'-dihydroxyacetophenone, InChI=1/C11H12O3/c1-3-4-8-5-6-9(13)10(7(2)12)11(8)14/h3,5-6,13-14H,1,4H2,2H

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIOYFFOOWPCGSF-UHFFFAOYSA-N

17488-71-0

1-(3-Allyl-2-hydroxy-4-methylphenyl)ethanone (2 suppliers)

IUPAC Name: 1-(2-hydroxy-4-methyl-3-prop-2-enylphenyl)ethanone | CAS Registry Number: 1189818-97-0
Synonyms: MolPort-035-687-827, AKOS024259914, AK152477, AJ-141394

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUFVUNHQAFJCKS-UHFFFAOYSA-N

1189818-97-0

1-(3-allyl-2-hydroxyphenyl)ethanone (0 suppliers)

IUPAC Name: 1-(2-hydroxy-3-prop-2-enylphenyl)ethanone | CAS Registry Number: 58621-39-9
Synonyms: Ethanone, 1-[2-hydroxy-3-(2-propenyl)phenyl]-, AGN-PC-00KIZ3, SureCN1319623, TPC-I014, CTK1E9304, AKOS005353665, 1-(3-Allyl-2-hydroxy-phenyl)-ethanone

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTJHOBKCHPGIOG-UHFFFAOYSA-N

58621-39-9

1-(3-allyloxycarbonylaminopropyloxy)-3,5-bis-(bromomethyl)benzene (0 suppliers)

IUPAC Name: prop-2-enyl N-[3-[3,5-bis(bromomethyl)phenoxy]propyl]carbamate | CAS Registry Number: 945489-96-3
Synonyms: SCHEMBL1742535, ZINC116982719

Molecular Formula:	C₁₅H₁₉Br₂NO₃	Molecular Weight:	421.129 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLGCSUDASOCWKG-UHFFFAOYSA-N

945489-96-3

1-(3-Amino-1,2,3,4-tetrahydroquinolin-1-yl)-2,2,2-trifluoroethan-1-one (2 suppliers)

IUPAC Name: 1-(3-amino-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1490799-90-0
Synonyms: AKOS013346821, 1-(3-amino-1,2,3,4-tetrahydroquinolin-1-yl)-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₁₁H₁₁F₃N₂O	Molecular Weight:	244.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKMDYWDXNPTOEE-UHFFFAOYSA-N

1490799-90-0

1-(3-Amino-1,2,3,4-tetrahydroquinolin-1-yl)-2,2,2-trifluoroethan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-(3-amino-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 1955494-74-2
Synonyms: 1-(3-amino-1,2,3,4-tetrahydroquinolin-1-yl)-2,2,2-trifluoroethan-1-one hydrochloride, Z2512942863

Molecular Formula:	C₁₁H₁₂ClF₃N₂O	Molecular Weight:	280.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RXMRLKPWRGTQBW-UHFFFAOYSA-N

1955494-74-2

1-(3-amino-1-azetidinyl)Ethanone (6 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)ethanone | CAS Registry Number: 1137870-15-5
Synonyms: 1-(3-Aminoazetidin-1-yl)ethanone, 1-(3-aminoazetidin-1-yl)ethan-1-one, SureCN1543468, 1-ACETYL-3-AMINOAZETIDINE, MolPort-020-088-122, AKOS013065502, MCULE-2365148708, PB34955, AK136595, KB-213615, EN300-85500, ETHANONE, 1-(3-AMINO-1-AZETIDINYL)-, Q-1268

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUJHTWYBKVAQEN-UHFFFAOYSA-N

1137870-15-5

1-(3-AMINO-1-BENZOFURAN-2-YL)ETHANONE (8 suppliers)

IUPAC Name: 1-(3-amino-1-benzofuran-2-yl)ethanone | CAS Registry Number: 49615-96-5
Synonyms: MLS000031578, STOCK3S-48427, MolPort-001-964-387, 1-(3-Amino-benzofuran-2-yl)-ethanone, 1-(3-amino-1-benzofuran-2-yl)ethanone, CID654095, STK005709, ZINC00174789, BAS 01507301, SMR000010551, EU-0066784, AA-516/30011028

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNQBNOWMBVHDMH-UHFFFAOYSA-N

49615-96-5

1-(3-amino-1-benzothiophen-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(3-amino-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 34263-61-1
Synonyms: AC1MPF2O, AGN-PC-0KUC9F, SCHEMBL15766514, BAJXNWBVSDWHSY-UHFFFAOYSA-N, MolPort-022-377-558, AKOS022643778, Ethanone, 1-(3-aminobenzo[b]thien-2-yl)-, 1-(3-amino-benzo[b]thiophen-2-yl)-ethanone, 1-(3-AMINOBENZO[B]THIOPHEN-2-YL)ETHANONE

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAJXNWBVSDWHSY-UHFFFAOYSA-N

34263-61-1

1-(3-AMINO-1-ISOPROPYL-1H-PYRAZOL-4-YL)ETHANONE (0 suppliers)

IUPAC Name: 1-(3-amino-1-propan-2-ylpyrazol-4-yl)ethanone | CAS Registry Number: 1269440-48-3
Synonyms: SCHEMBL8234617, QZRHAYWDKWCREZ-UHFFFAOYSA-N, 1-(3-amino-1-isopropyl-1H-pyrazol-4-yl)ethanone, Ethanone, 1-[3-amino-1-(1-methylethyl)-1H-pyrazol-4-yl]-

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZRHAYWDKWCREZ-UHFFFAOYSA-N

1269440-48-3

1-(3-amino-1-methyl-1H-pyrazol-4-yl)-ethanone (2 suppliers)

IUPAC Name: 1-(3-amino-1-methylpyrazol-4-yl)ethanone | CAS Registry Number: 856860-18-9
Synonyms: SCHEMBL8228221, AKOS006352230, Ethanone, 1-(3-amino-1-methyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFQZBFYXDVHWQJ-UHFFFAOYSA-N

856860-18-9

1-(3-amino-1-piperidinyl)-2-(dimethylamino)Ethanone (1 supplier)

IUPAC Name: 1-(3-aminopiperidin-1-yl)-2-(dimethylamino)ethanone | CAS Registry Number: 1266199-08-9
Synonyms: AKOS006321564, DA-13163

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.266660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJZVQDZCHWAKKA-UHFFFAOYSA-N

1266199-08-9

1-(3-aMino-1-pyrrolidinyl)-1-Propanone (3 suppliers)

IUPAC Name: 1-(3-aminopyrrolidin-1-yl)propan-1-one | CAS Registry Number: 833483-46-8
Synonyms: SureCN5744811, CTK3D2688, MolPort-013-769-888, AKOS011346095, 3-Pyrrolidinamine, 1-(1-oxopropyl)-, MCULE-3731191091, 1-(3-aminopyrrolidin-1-yl)propan-1-one

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDDFKAWLZGLKKF-UHFFFAOYSA-N

833483-46-8

1-(3-Amino-1-pyrrolidinyl)-1-propanone hydrochloride (0 suppliers)

2203716-49-6

1-(3-Amino-1-pyrrolidinyl)-2-methoxy-1-ethanone hydrochloride (0 suppliers)

2204587-53-9

1-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(dimethylamino)ethanone (3 suppliers)

IUPAC Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(dimethylamino)ethanone | CAS Registry Number: 102821-91-0
Synonyms: 1-(3-Amino-10,11-dihydro-dibenzo[b,f]azepin-5-yl)-2-dimethylamino-ethanone, 1-(3-amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(dimethylamino)ethanone, F0722-8872, 1-(3-amino(10H,11H-dibenzo[b,f]azepin-5-yl))-2-(dimethylamino)ethan-1-one, AC1MDBPG, BAS 02847896, ChemDiv1_027209, CBDivE_008870, SCHEMBL19225003, CTK6I0129, HMS664E17, MolPort-000-917-710, ZINC3683828, MFCD00561766, SBB012304, STL307801, AKOS000300053, MCULE-5197127675, DB-017183, TR-040520

Molecular Formula:	C₁₈H₂₁N₃O	Molecular Weight:	295.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSWSSSCWSMLDKV-UHFFFAOYSA-N

102821-91-0

1-(3-AMINO-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)ETHANONE (0 suppliers)

IUPAC Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 86329-53-5
Synonyms: 1-(3-amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone, 84803-67-8, 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone, 1-(3-Amino-10,11-dihydro-dibenzo[b,f]azepin-5-yl)-ethanone, ZINC00229386, AC1LFVV4, AC1Q5KNN, CBMicro_033926, ChemDiv1_020054, Oprea1_479287, Oprea1_633844, 3-Amine-5-acetyliminodibenzyl, 3-Amino-5-acetyliminodibenzyl, STOCK1S-50571, CTK7D8466, HMS643P12, MolPort-000-164-323, KST-1B8937, EINECS 284-194-4, AR-1B1318

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEUMPHLDWPKWRO-UHFFFAOYSA-N

86329-53-5

1-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone hydrochloride (3 suppliers)

IUPAC Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone;hydrochloride | CAS Registry Number: 138451-65-7
Synonyms: 1-(3-Amino-10,11-dihydro-dibenzo[b,f]-azepin-5-yl)-ethanone hydrochloride, AC1MECET, BIM-0034011.P001, Cambridge id 5806183, MLS001209413, CHEMBL1430273, CTK7D8467, MolPort-000-917-683, AKOS015848261, MCULE-9677544231, SMR000517193, TR-040451, Z-2167, 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone hydrochloride, 1-{5-amino-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl}ethanone hydrochloride, 1-{5-amino-2-azatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl}ethanone hydrochloride

Molecular Formula:	C₁₆H₁₇ClN₂O	Molecular Weight:	288.775 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TYRYIFQMTMQOLQ-UHFFFAOYSA-N

138451-65-7

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