3-(1-Methyl-1h-pyrrol-2-yl)prop-2-en-1-amine,3-(1-METHYL-1H-PYRROL-2-YL)PROPANOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

39651 to 39700 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1-Methyl-1h-pyrrol-2-yl)prop-2-en-1-amine (1 supplier)

1344803-71-9

3-(1-METHYL-1H-PYRROL-2-YL)PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-(1-methylpyrrol-2-yl)propanoic acid | CAS Registry Number: 67838-90-8
Synonyms: 3-(1-Methyl-1H-pyrrol-2-yl)propanoic acid, AGN-PC-0OGDKR, SCHEMBL7477617, MolPort-005-260-651, AKOS015832908, 1H-Pyrrole-2-propanoic acid, 1-methyl-, AJ-77839, AK125973, Y-7317

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSAZQIFVNCTKEU-UHFFFAOYSA-N

67838-90-8

3-(1-Methyl-1H-Pyrrol-2-Yl)pyridine, Compound With Picric Acid (1:2) (3 suppliers)

IUPAC Name: 3-(1-methylpyrrol-2-yl)pyridine; 2,4,6-trinitrophenol | CAS Registry Number: 35607-18-2
Synonyms: beta-Nicotyrine dipicrate, EINECS 252-639-1, CID169709, 3-(1-Methyl-1H-pyrrol-2-yl)pyridine, compound with picric acid (1:2)

Molecular Formula:	C₂₂H₁₆N₈O₁₄	Molecular Weight:	616.407640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: HELAHJDQQYICFO-UHFFFAOYSA-N

35607-18-2

3-(1-Methyl-1H-pyrrol-3-yl)prop-2-enoic acid (4 suppliers)

IUPAC Name: 3-(1-methylpyrrol-3-yl)prop-2-enoic acid | CAS Registry Number: 1613049-53-8
Synonyms: 1369471-70-4, AKOS017585471, MCULE-2191556273, Z1860991922

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKQIMUXRFYSQEA-UHFFFAOYSA-N

1613049-53-8

3-(1-Methyl-1H-pyrrol-3-yl)propanoic acid (2 suppliers)

171858-12-1

3-(1-Methyl-1h-pyrrole-2-carboxamido)tetrahydrothiophene-3-carboxylic acid (2 suppliers)

1280651-36-6

3-(1-methyl-1H-tetrazol-5-yl)-5-nitrobenzoic acid methyl ester (0 suppliers)

675122-52-8

3-(1-METHYL-1H-TETRAZOL-5-YL)-BENZOIC ACID (2 suppliers)

IUPAC Name: 3-(1-methyltetrazol-5-yl)benzoic acid | CAS Registry Number: 937671-35-7
Synonyms: MolPort-008-421-965, ZINC20442623, AKOS004118114

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZKKCMLMHJDSAE-UHFFFAOYSA-N

937671-35-7

3-(1-METHYL-1H-TETRAZOL-5-YL)ANILINE (8 suppliers)

IUPAC Name: 3-(1-methyltetrazol-5-yl)aniline | CAS Registry Number: 101258-12-2
Synonyms: 3-(1-methyl-1H-tetrazol-5-yl)aniline, Benzenamine,3-(1-methyl-1H-tetrazol-5-yl)-, ACMC-1BTN1, SureCN584175, AC1Q40FL, AGN-PC-001HAM, CTK3J9647, MolPort-002-471-584, ZINC10037789, AKOS004118084, AG-D-07798, MCULE-7795727202, KB-232446, EN300-25867, Benzenamine, 3-(1-methyl-1H-tetrazol-5-yl)-, T5662355, I14-36170, 1H-Tetrazole,5-(m-aminophenyl)-1-methyl- (6CI);1-Methyl-5-(3-aminophenyl)tetrazole;3-(1-Methyl-1H-tetrazol-5-yl)aniline;

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.190560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBBAMBIEAFCKCS-UHFFFAOYSA-N

101258-12-2

3-(1-Methyl-1h-Tetrazol-5-Yl)Benzaldehyde (5 suppliers)

IUPAC Name: 3-(1-methyltetrazol-5-yl)benzaldehyde | CAS Registry Number: 179056-02-1
Synonyms: 3-(1-METHYL-1H-TETRAZOL-5-YL)BENZALDEHYDE, CTK4D7166, AKOS006230140, AG-E-29420, KB-232447, Benzaldehyde,3-(1-methyl-1H-tetrazol-5-yl)-

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.186020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BROLZTCJAAWYNN-UHFFFAOYSA-N

179056-02-1

3-(1-Methyl-1H-tetrazol-5-yl)benzene-1-sulfonyl chloride (4 suppliers)

IUPAC Name: 3-(1-methyltetrazol-5-yl)benzenesulfonyl chloride | CAS Registry Number: 1099660-66-8
Synonyms: 3-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)benzene-1-sulfonyl chloride, MolPort-013-317-867, ZINC59222010, AKOS009384670, NE39576, EN300-90301

Molecular Formula:	C₈H₇ClN₄O₂S	Molecular Weight:	258.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UKEAVZFPEYKYKG-UHFFFAOYSA-N

1099660-66-8

3-(1-Methyl-1h-tetrazol-5-yl)butan-2-ol (1 supplier)

1341916-84-4

3-(1-Methyl-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(1-methyl-2,4-dioxothieno[3,2-d]pyrimidin-3-yl)propanoic acid | CAS Registry Number: 1708079-98-4
Synonyms: ZINC96515922, AKOS027458401, 3-(1-Methyl-2,4-dioxo-1,4-dihydro-2H-thieno[3,2-d]pyrimidin-3-yl)-propionic acid

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CLAHCXUXIJHRQE-UHFFFAOYSA-N

1708079-98-4

3-(1-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID (1 supplier)

3-(1-Methyl-2,6-dioxocyclohexyl)propanoic acid (1 supplier)

IUPAC Name: 3-(1-methyl-2,6-dioxocyclohexyl)propanoic acid | CAS Registry Number: 22166-09-2
Synonyms: 3-(1-METHYL-2,6-DIOXOCYCLOHEXYL)PROPANOIC ACID

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAFQJGFZPLWBAZ-UHFFFAOYSA-N

22166-09-2

3-(1-Methyl-2-oxo-1,2-dihydropyridin-4-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(1-methyl-2-oxopyridin-4-yl)propanoic acid | CAS Registry Number: 1784875-09-7
Synonyms: SCHEMBL10377019

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLGOQTYAPRIUTC-UHFFFAOYSA-N

1784875-09-7

3-(1-METHYL-2-OXO-1,2-DIHYDROQUINOXALIN-3-YL)PROPIONIC ACID (8 suppliers)

IUPAC Name: 3-(4-methyl-3-oxoquinoxalin-2-yl)propanoic acid | CAS Registry Number: 1501-38-8
Synonyms: 3-(1-Methyl-2-oxo-1,2-dihydroquinoxalin-3-yl)propionic acid, 3-(4-methyl-3-oxoquinoxalin-2-yl)propanoic acid, 2-Quinoxalinepropanoicacid, 3,4-dihydro-4-methyl-3-oxo-, 3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid, 3-(4-methyl-3-oxo-4-hydroquinoxalin-2-yl)propanoic acid, NSC75194, AC1L5MZ1, AC1Q69AM, 1-methyl-2-oxo-1,2-dihydroquinoxaline-3-propionic acid, SCHEMBL11428310, CTK0I2997, MolPort-001-770-918, BB_NC-2042, ZINC1674125, ZX-AT000961, BBL028855, MFCD00665740, NSC-75194, OR9652, SBB097925

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIXBAXULUJSRDR-UHFFFAOYSA-N

1501-38-8

3-(1-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-propionic acid (2 suppliers)

3-(1-methyl-2-oxo-3,3-diphenylcyclohexyl)propanal (2 suppliers)

IUPAC Name: 3-(1-methyl-2-oxo-3,3-diphenylcyclohexyl)propanal | CAS Registry Number: 50592-56-8
Synonyms: Cyclohexanepropanal,1-methyl-2-oxo-3,3-diphenyl-, AGN-PC-0JMSTG, AC1L3LPU, Cyclohexanepropanal, 1-methyl-2-oxo-6,6-diphenyl-, 3-(1-methyl-2-oxo-3,3-diphenyl-cyclohexyl)propanal

Molecular Formula:	C₂₂H₂₄O₂	Molecular Weight:	320.424760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQDPQKINTNNGBB-UHFFFAOYSA-N

50592-56-8

3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)-1-(2-METHYL-3-NITROPHENYL)UREA (1 supplier)

IUPAC Name: 1-(2-methyl-3-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796920-22-3
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(2-methyl-3-nitrophenyl)urea, 1-(2-methyl-3-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, AKOS022170148, MS-9034, 3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1-(2-methyl-3-nitrophenyl)urea

Molecular Formula:	C₂₄H₂₁N₅O₄	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IZNKSVQXZOAISE-JOCHJYFZSA-N

1796920-22-3

3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)-1-(2-METHYL-4-NITROPHENYL)UREA (1 supplier)

IUPAC Name: 1-(2-methyl-4-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796898-77-5
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(2-methyl-4-nitrophenyl)urea, 1-(2-methyl-4-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, AKOS022170159, MS-9045, 3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1-(2-methyl-4-nitrophenyl)urea

Molecular Formula:	C₂₄H₂₁N₅O₄	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BXZQYGFNVZNHCT-JOCHJYFZSA-N

1796898-77-5

3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)-1-(2-METHYL-5-NITROPHENYL)UREA (1 supplier)

IUPAC Name: 1-(2-methyl-5-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796898-71-9
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(2-methyl-5-nitrophenyl)urea, 1-(2-methyl-5-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, AKOS022170151, MS-9037, 3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1-(2-methyl-5-nitrophenyl)urea

Molecular Formula:	C₂₄H₂₁N₅O₄	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CWCCWSRZCKOIAS-JOCHJYFZSA-N

1796898-71-9

3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)-1-(2-PHENOXYPHENYL)UREA (1 supplier)

IUPAC Name: 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-phenoxyphenyl)urea | CAS Registry Number: 1796900-17-8
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(2-phenoxyphenyl)urea, AKOS022170132, MS-9018, 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-phenoxyphenyl)urea, 3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1-(2-phenoxyphenyl)urea

Molecular Formula:	C₂₉H₂₄N₄O₃	Molecular Weight:	476.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFNMBYHEJBDFNX-HHHXNRCGSA-N

1796900-17-8

3-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-1-(2-phenylethyl)urea (2 suppliers)

IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(2-phenylethyl)urea | CAS Registry Number: 548748-70-5
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(1-(2-phenylethyl))urea, 3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-1-(2-phenylethyl)urea, SCHEMBL14180307, KS-00003Q1G, AKOS022170116, MS-9002

Molecular Formula:	C₂₅H₂₄N₄O₂	Molecular Weight:	412.493 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KANKPFFURFNGBE-UHFFFAOYSA-N

548748-70-5

3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)-1-(3-NITROPHENYL)UREA (1 supplier)

IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(3-nitrophenyl)urea | CAS Registry Number: 119487-11-5
Synonyms: CHEMBL334592, 1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-(3-nitro-phenyl)-urea, 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(3-nitrophenyl)urea, SCHEMBL9865918, YGXNEKGXSLNWFW-UHFFFAOYSA-N, BDBM50043495, AKOS037655162, N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-nitrophenyl)-urea

Molecular Formula:	C₂₃H₁₉N₅O₄	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YGXNEKGXSLNWFW-UHFFFAOYSA-N

119487-11-5

3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)-1-(3-PHENOXYPHENYL)UREA (1 supplier)

IUPAC Name: 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-phenoxyphenyl)urea | CAS Registry Number: 1796905-03-7
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(3-phenoxyphenyl)urea, AKOS022170136, MS-9022, 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-phenoxyphenyl)urea, 3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1-(3-phenoxyphenyl)urea

Molecular Formula:	C₂₉H₂₄N₄O₃	Molecular Weight:	476.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKMYPTWTDGPAPV-HHHXNRCGSA-N

1796905-03-7

3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)-1-(4-METHYL-3-NITROPHENYL)UREA (1 supplier)

IUPAC Name: 1-(4-methyl-3-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796904-93-2
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(4-methyl-3-nitrophenyl)urea, AKOS022170108, MS-8994, 1-(4-methyl-3-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, 3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1-(4-methyl-3-nitrophenyl)urea

Molecular Formula:	C₂₄H₂₁N₅O₄	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLTDTXRBLIVUSZ-JOCHJYFZSA-N

1796904-93-2

3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)-1-(4-NITROPHENYL)UREA (1 supplier)

IUPAC Name: 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(4-nitrophenyl)urea | CAS Registry Number: 119487-08-0
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(4-nitrophenyl)urea, 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(4-nitrophenyl)urea, AKOS022170146, MS-9032, 3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1-(4-nitrophenyl)urea

Molecular Formula:	C₂₃H₁₉N₅O₄	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLXOCJNYTLJXSA-OAQYLSRUSA-N

119487-08-0

3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)-1-(4-PHENOXYPHENYL)UREA (1 supplier)

IUPAC Name: 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(4-phenoxyphenyl)urea | CAS Registry Number: 548749-25-3
Synonyms: 3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1-(4-phenoxyphenyl)urea, 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(4-phenoxyphenyl)urea, ZINC95929344, AKOS022170143, MS-9029, 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(4-phenoxyphenyl)urea

Molecular Formula:	C₂₉H₂₄N₄O₃	Molecular Weight:	476.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GORQKJGIAYSMFZ-HHHXNRCGSA-N

548749-25-3

3-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-1-(naphthalen-1-yl)urea (1 supplier)

IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3~{H}-1,4-benzodiazepin-3-yl)-3-naphthalen-1-ylurea | CAS Registry Number: 119486-99-6
Synonyms: CHEMBL135364, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)(naphthylamino)formamide, SCHEMBL9866385, KS-00003PTI, MolPort-028-933-963, UHNQPWPDJDOCTQ-UHFFFAOYSA-N, BDBM50043570, AKOS022169854, MS-8657, N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-1-naphthalenyl-urea, 1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-naphthalen-1-yl-urea, 3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-1-(naphthalen-1-yl)urea

Molecular Formula:	C₂₇H₂₂N₄O₂	Molecular Weight:	434.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHNQPWPDJDOCTQ-UHFFFAOYSA-N

119486-99-6

3-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-1-[(2-methylphenyl)methyl]urea (1 supplier)

IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3~{H}-1,4-benzodiazepin-3-yl)-3-[(2-methylphenyl)methyl]urea | CAS Registry Number: 1048916-37-5
Synonyms: KS-00003PUD, MolPort-009-195-263, AKOS005109809, MCULE-2177236564, MS-8706, 3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-1-[(2-methylphenyl)methyl]urea, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)(((2-methylphenyl)methyl)amino)formamide

Molecular Formula:	C₂₅H₂₄N₄O₂	Molecular Weight:	412.493 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDFLXIOCNJZODW-UHFFFAOYSA-N

1048916-37-5

3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)-1-[2-(PROPAN-2-YL)PHENYL]UREA (1 supplier)

IUPAC Name: 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-propan-2-ylphenyl)urea | CAS Registry Number: 1796922-43-4
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(2-isopropylphenyl)urea, AKOS022170127, MS-9013, 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-propan-2-ylphenyl)urea, 3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1-[2-(propan-2-yl)phenyl]urea

Molecular Formula:	C₂₆H₂₆N₄O₂	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUVXLEDILFOJEZ-XMMPIXPASA-N

1796922-43-4

3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)-1-[2-(TRIFLUOROMETHOXY)PHENYL]UREA (1 supplier)

IUPAC Name: 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-[2-(trifluoromethoxy)phenyl]urea | CAS Registry Number: 1796898-65-1
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(2-(trifluoromethoxy)phenyl)urea, AKOS022170131, MS-9017, 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-[2-(trifluoromethoxy)phenyl]urea, 3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1-[2-(trifluoromethoxy)phenyl]urea

Molecular Formula:	C₂₄H₁₉F₃N₄O₃	Molecular Weight:	468.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FNOGSTVNSZPFRH-OAQYLSRUSA-N

1796898-65-1

3-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-1-[3-(trifluoromethyl)phenyl]urea (2 suppliers)

IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3~{H}-1,4-benzodiazepin-3-yl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1048916-06-8
Synonyms: CHEMBL337055, SCHEMBL14180346, KS-00003PTO, MolPort-009-195-253, BDBM50043505, AKOS005109661, MCULE-4370986353, MS-8663, 1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-(3-trifluoromethyl-phenyl)-urea, 3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-1-[3-(trifluoromethyl)phenyl]urea, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3-(trifluoromethyl)phenyl)amino)formamide

Molecular Formula:	C₂₄H₁₉F₃N₄O₂	Molecular Weight:	452.437 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JGGJUXQPXMIEAI-UHFFFAOYSA-N

1048916-06-8

3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)-1-[4-(PROPAN-2-YL)PHENYL]UREA (1 supplier)

IUPAC Name: 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(4-propan-2-ylphenyl)urea | CAS Registry Number: 1796902-17-4
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(4-isopropylphenyl)urea, 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(4-propan-2-ylphenyl)urea, AKOS022170140, MS-9026, 3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1-[4-(propan-2-yl)phenyl]urea

Molecular Formula:	C₂₆H₂₆N₄O₂	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEABLBKBGNYBCS-XMMPIXPASA-N

1796902-17-4

3-(1-methyl-2-oxo-cyclohexyl)propanoic acid (2 suppliers)

IUPAC Name: 3-(1-methyl-2-oxocyclohexyl)propanoic acid | CAS Registry Number: 58625-69-7
Synonyms: 3-(1-methyl-2-oxocyclohexyl)propanoic acid, NSC173986, AC1L6VBH, AC1Q2CXP, SureCN7495347, CTK1H3797, NSC-173986

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZKZENSUUJRSKD-UHFFFAOYSA-N

58625-69-7

3-(1-methyl-2-oxo-propoxy)-benzoic acid (0 suppliers)

IUPAC Name: 3-(3-oxobutan-2-yloxy)benzoic acid | CAS Registry Number: 1017273-63-0
Synonyms: 3-(1-Methyl-2-oxo-propoxy)-benzoic acid, SCHEMBL2931454, YRXRDCKOKFOFGF-UHFFFAOYSA-N, AKOS023764253

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRXRDCKOKFOFGF-UHFFFAOYSA-N

1017273-63-0

3-(1-METHYL-2-OXOPROPOXY)-6H-BENZO[C]CHROMEN-6-ONE 95% (9 suppliers)

IUPAC Name: 3-(3-oxobutan-2-yloxy)benzo[c]chromen-6-one | CAS Registry Number: 314744-71-3
Synonyms: 3-((3-Oxobutan-2-yl)oxy)-6H-benzo[c]chromen-6-one, 3-[(3-oxobutan-2-yl)oxy]-6H-benzo[c]chromen-6-one, AC1N883I, STOCK1S-56321, MolPort-000-642-792, STK829393, AKOS005613730, MCULE-8633596039, AK-99585, 3-(3-oxobutan-2-yloxy)benzo[c]chromen-6-one

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTCZZFLTUKWCHE-UHFFFAOYSA-N

314744-71-3

3-(1-METHYL-2-OXOPROPOXY)-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-6-ONE 95% (9 suppliers)

IUPAC Name: 3-(3-oxobutan-2-yloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | CAS Registry Number: 307549-77-5
Synonyms: MLS000110337, CBMicro_031821, AC1MF46S, STOCK1N-22700, CTK4G5860, MolPort-000-688-874, HMS2357G21, AKOS002377799, AG-F-01849, MCULE-3896274209, AK-99602, SMR000106267, BIM-0031871.P001, 3-(3-oxobutan-2-yloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one, 3-((3-Oxobutan-2-yl)oxy)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one, 3-(1-METHYL-2-OXOPROPOXY)-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-6-ONE, 3-{[(2S)-3-oxobutan-2-yl]oxy}-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMICNKBWQJSMMB-UHFFFAOYSA-N

307549-77-5

3-(1-METHYL-2-PHENYL-1H-INDOL-3-YL)-3-OXO-PROPIONITRILE (10 suppliers)

IUPAC Name: 3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile | CAS Registry Number: 568553-08-2
Synonyms: 3-(1-Methyl-2-phenyl-1H-indol-3-yl)-3-oxo-propionitrile, AG-F-99998, ZINC03289242, Enamine_005008, AC1M6SRE, AC1Q3ZJK, MLS001005254, CTK5A5795, MolPort-002-464-346, HMS1408D14, HMS2694A04, MCULE-4541489663, IDI1_007595, SMR000348628, EN300-05230, 3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile, 1H-Indole-3-propanenitrile, 1-methyl-b-oxo-2-phenyl-, T0515-0052

Molecular Formula:	C₁₈H₁₄N₂O	Molecular Weight:	274.316560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDGSUVUSLPTBIF-UHFFFAOYSA-N

568553-08-2

3-(1-methyl-2-phenylethenyl)Isoxazole (9 suppliers)

IUPAC Name: 3-[(E)-1-phenylprop-1-en-2-yl]-1,2-oxazole | CAS Registry Number: 95843-18-8
Synonyms: 3-(1-Phenylprop-1-en-2-yl)isoxazole, AKOS016004827, QC-1026, AK102452

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIFUFXPKRWWGRZ-MDZDMXLPSA-N

95843-18-8

3-(1-Methyl-2-phenylethoxy)-2-butanol (2 suppliers)

IUPAC Name: 3-(1-phenylpropan-2-yloxy)butan-2-ol | CAS Registry Number: 74810-46-1
Synonyms: 2-Butanol, 3-(1-methyl-2-phenylethoxy)-, AGN-PC-0JSRWD, AC1LB79Z, CTK6A7134, JXKKNPQOWWYZAM-UHFFFAOYSA-N, AG-J-42789, 3-(1-phenylpropan-2-yloxy)butan-2-ol, 3-(1-Methyl-2-phenylethoxy)-2-butanol #

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXKKNPQOWWYZAM-UHFFFAOYSA-N

74810-46-1

3-(1-METHYL-2-PIPERIDINYL)PROPANOIC ACID HYDRATE (5 suppliers)

IUPAC Name: 3-(1-methylpiperidin-2-yl)propanoic acid;hydrate | CAS Registry Number: 1262775-01-8
Synonyms: 3-(1-Methyl-2-piperidinyl)propanoic acid hydrate, 3-(1-Methylpiperidin-2-yl)propanoic acid hydrate, MolPort-016-583-146, ZX-CM004802, MFCD13193861, BG01508648, EN300-176842, 3-(1-Methylpiperidin-2-yl)propanoic acid hydrate, AldrichCPR

Molecular Formula:	C₉H₁₉NO₃	Molecular Weight:	189.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUSMEQHEGYVZKN-UHFFFAOYSA-N

1262775-01-8

3-(1-Methyl-2-pyrrolidinyl)-1H-indole (2 suppliers)

IUPAC Name: 3-(1-methylpyrrolidin-2-yl)-1H-indole | CAS Registry Number: 7236-83-1
Synonyms: 3-(1-Methyl-2-pyrrolidinyl)indole, BRN 0611673, INDOLE, 3-(1-METHYL-2-PYRROLIDINYL)-, AC1L2MT7, AGN-PC-0JKH77, Oprea1_713525, SCHEMBL13162093, 3-(1-methylpyrrolidin-2-yl)-1H-indole, LS-83297, 1H-Indole, 3-(1-methyl-2-pyrrolidinyl)-

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FNTDGCHSJHAFAV-UHFFFAOYSA-N

7236-83-1

3-(1-methyl-2-pyrrolidinyl)pyridinium-1-olate (1 supplier)

3-(1-METHYL-2-PYRROLIDINYL-PYRIDIN-2-AMINE (11 suppliers)

IUPAC Name: 3-(1-methylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 32726-84-4
Synonyms: NCIOpen2_000445, Oprea1_035600, CBDivE_000365, IFLab1_001401, NSC68655, STOCK1N-00096, MolPort-000-004-989, HMS1415P15, CID249883, IDI1_009268, 3-(1-Methyl-2-pyrrolidinyl-2-pyridinamine, EU-0068828, 3-(1-Methyl-2-pyrrolidinyl)-2-pyridinylamine, M67219, Pyridine, 2-amino-3-(1-methylpyrrolidin-2-yl)-, 6969-91-1

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFQQQYVVFJFUMU-UHFFFAOYSA-N

32726-84-4

3-(1-METHYL-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL)OXAN-2-OL IODIDE (3 suppliers)

IUPAC Name: 3-(1-methylpiperidin-1-ium-1-yl)oxan-2-ol iodide | CAS Registry Number: 64647-14-9
Synonyms: CID3049317, LS-116705, 1-(2-Hydroxytetrahydro-2H-pyran-3-yl)-1-methylpiperidinium iodide, Piperidinium, 1-(2-hydroxytetrahydro-2H-pyran-3-yl)-1-methyl-, iodide

Molecular Formula:	C₁₁H₂₂INO₂	Molecular Weight:	327.202350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWQYEQLRSNYBOY-UHFFFAOYSA-M

64647-14-9

3-(1-METHYL-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL)PROPYL 2-(5-METHYL-2-PROPAN-2-YL-PHENOXY)ACETATE IODIDE (3 suppliers)

IUPAC Name: 3-(1-methylpiperidin-1-ium-1-yl)propyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate iodide | CAS Registry Number: 31339-07-8
Synonyms: CID207990, T 2431, LS-116701, Piperidinium, 1-(3-hydroxypropyl)-1-methyl-, iodide, (thymyloxy)acetate

Molecular Formula:	C₂₁H₃₄INO₃	Molecular Weight:	475.404030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CARIJCMZAYKRIN-UHFFFAOYSA-M

31339-07-8

3-(1-METHYL-3,4-DIHYDRO-NAPHTHALEN-2-YL)-PYRIDINE (5 suppliers)

IUPAC Name: 3-(1-methyl-3,4-dihydronaphthalen-2-yl)pyridine | CAS Registry Number: 3614-50-4
Synonyms: 3-(1-Methyl-3,4-dihydro-naphthalen-, Dihydronaphthalene 6, 2-yl)-pyridine, AC1O70HB, SureCN4514804, CHEMBL206283, CTK4H5985, DNC006349, ZINC13684515, AKOS015965701, AG-F-25814, AC-20696, KB-232450, 3-(1-methyl-3,4-dihydronaphthalen-2-yl)pyridine, 3-(1-methyl-3,4-dihydro-naphthalen-2-yl)pyridine, 3-(1-methyl-3,4-dihydronaphthalen-2-yl)-pyridine, Pyridine,3-(3,4-dihydro-1-methyl-2-naphthalenyl)-, Pyridine,3-(3,4-dihydro-1-methyl-2-naphthyl)- (7CI,8CI);3-(1-Methyl-3,4-dihydronaphthalin-2-yl)pyridine; Su 9161

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBEMJRFRGOAAJI-UHFFFAOYSA-N

3614-50-4

3-(1-methyl-3,6-dihydro-2h-pyridin-2-yl)pyridine;2,4,6-trinitrophenol (1 supplier)

IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)pyridine;2,4,6-trinitrophenol | CAS Registry Number: 2912-23-4
Synonyms: AGN-PC-0AD32K, NSC93666, NSC-93666, 3-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)pyridine;2,4,6-trinitrophenol

Molecular Formula:	C₁₇H₁₇N₅O₇	Molecular Weight:	403.346180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SIWSWNKWFXNAKT-UHFFFAOYSA-N

2912-23-4

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