3-((bromotriphenylphosphoranyl)methyl)phenyl acetate,3-((Butyl(ethyl)amino)methyl)benzaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 3

35701 to 35750 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((bromotriphenylphosphoranyl)methyl)phenyl acetate (2 suppliers)

263840-58-0

3-((Butyl(ethyl)amino)methyl)benzaldehyde (5 suppliers)

IUPAC Name: 3-[[butyl(ethyl)amino]methyl]benzaldehyde | CAS Registry Number: 1443303-00-1
Synonyms: ZINC95739448, AKOS024190580, 3-[(N-Ethyl-n-butylamino)methyl]benzaldehyde

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPKNCXAUXAZULO-UHFFFAOYSA-N

1443303-00-1

3-((Butyl(methyl)amino)methyl)benzaldehyde (4 suppliers)

IUPAC Name: 3-[[butyl(methyl)amino]methyl]benzaldehyde | CAS Registry Number: 1443309-59-8
Synonyms: 3-[(N-n-Butylmethylamino)methyl]benzaldehyde, ZINC95739696, AKOS024190596

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFLGOSQBRKYHNZ-UHFFFAOYSA-N

1443309-59-8

3-((Butyl(methyl)amino)methyl)benzenethiol (4 suppliers)

IUPAC Name: 3-[[butyl(methyl)amino]methyl]benzenethiol | CAS Registry Number: 1443348-42-2
Synonyms: 3-[(N-n-Butylmethylamino)methyl]thiophenol, ZINC95740013, AKOS027445055

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBIUUVITJHGEKR-UHFFFAOYSA-N

1443348-42-2

3-((Butylamino)methyl)quinolin-2(1H)-one (2 suppliers)

IUPAC Name: 3-(butylaminomethyl)-1H-quinolin-2-one | CAS Registry Number: 673445-53-9
Synonyms: ZINC9281945, STL043533, AKOS005696922, AKOS009189710, MCULE-7079810899, 3-[(butylamino)methyl]quinolin-2(1H)-one

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFAKGWFHRDAKQY-UHFFFAOYSA-N

673445-53-9

3-((BUTYLAMINO)METHYLENE)-1H-1,5-BENZODIAZEPINE-2,4(3H,5H)-DIONE (3 suppliers)

IUPAC Name: 3-(butylaminomethylidene)-1,5-dihydro-1,5-benzodiazepine-2,4-dione | CAS Registry Number: 81225-96-9
Synonyms: NSC377138, AIDS130062, AIDS-130062, CID342060, NSC 377138, 3-((Butylamino)methylene)-1H-1,5-benzodiazepine-2,4(3H,5H)-dione

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.303680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XJFLBWXJPVBIRE-UHFFFAOYSA-N

81225-96-9

3-((Butylamino)methylene)-5-(pyridin-2-ylmethyl)furan-2,4(3H,5H)-dione (2 suppliers)

IUPAC Name: (3E)-3-(butylaminomethylidene)-5-(pyridin-2-ylmethyl)oxolane-2,4-dione | CAS Registry Number: 897671-94-2
Synonyms: 3-Butylaminomethylene-5-pyridin-2-ylmethyl -furan-2,4-dione

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNRCWJCPBLFRLB-ZRDIBKRKSA-N

897671-94-2

3-((BUTYLIMINO)(4-CHLOROPHENYL)METHYL)-4-HYDROXYBIPHENYL (1 supplier)

IUPAC Name: (6Z)-6-[butylamino-(4-chlorophenyl)methylidene]-4-phenylcyclohexa-2,4-dien-1-one | CAS Registry Number: 80018-45-7
Synonyms: CID5746630, LS-44467, 2-(n-Butylimino-(4-chlorophenyl)methyl)-4-phenylphenol, (1,1'-Biphenyl)-4-ol, 3-((butylimino)(4-chlorophenyl)methyl)-, 3-((Butylimino)(4-chlorophenyl)methyl)-(1,1'-biphenyl)-4-ol

Molecular Formula:	C₂₃H₂₂ClNO	Molecular Weight:	363.879880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRSUQJQQHSDRGP-LNVKXUELSA-N

80018-45-7

3-((Butyryloxy)methyl) 5-methyl 4-(2,4-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (1 supplier)

2458150-58-6

3-((Butyryloxy)methyl) 5-methyl 4-(3,4-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (1 supplier)

2458150-60-0

3-((Carboxy(phenyl)methyl)amino)-3-oxopropanoic acid (4 suppliers)

1281900-64-8

3-((Carboxymethyl)amino)-3-oxopropanoic Acid (2 suppliers)

IUPAC Name: 3-(carboxymethylamino)-3-oxopropanoic acid | CAS Registry Number: 6251-17-8
Synonyms: CHEMBL573153, 3-(Carboxymethylamino)-3-oxopropanoic acid, SCHEMBL6471153, BDBM50299134, AKOS011512779, 2-[(carboxymethyl)carbamoyl]acetic acid, N-Malonylglycine, analytical reference material

Molecular Formula:	C₅H₇NO₅	Molecular Weight:	161.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IRELCDFUNQUKLG-UHFFFAOYSA-N

6251-17-8

3-((CARBOXYMETHYL)SULFINYL)ALANINE (3 suppliers)

IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfinyl)propanoic acid | CAS Registry Number: 20960-90-1
Synonyms: MolPort-003-987-761, 3-((Carboxymethyl)sulfinyl)alanine, Alanine, 3-((carboxymethyl)sulfinyl)-, TL8006606, L-Alanine, 3-[(carboxymethyl)sulfinyl-35S]-

Molecular Formula:	C₅H₉NO₅S	Molecular Weight:	195.193660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DUGSIUCROZRSMS-JAFRLTCSSA-N

20960-90-1

3-((CARBOXYMETHYL)THIO)-3-(1H-IMIDAZOL-4-YL)PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-(carboxymethylsulfanyl)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 116208-78-7
Synonyms: 3-Cmthpa, CID195175, 3-((Carboxymethyl)thio)-3-(1H-imidazol-4-yl)propanoic acid

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WTABEOAFFKTPSV-UHFFFAOYSA-N

116208-78-7

3-((chloromethyl)dimethylsilyl)propan-1-ol (5 suppliers)

IUPAC Name: 3-[chloromethyl(dimethyl)silyl]propan-1-ol | CAS Registry Number: 18171-24-9
Synonyms: CTK0E2923, AKOS006384454, 1-Propanol, 3-[(chloromethyl)dimethylsilyl]-

Molecular Formula:	C₆H₁₅ClOSi	Molecular Weight:	166.721200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGFRHWIVWJKUIJ-UHFFFAOYSA-N

18171-24-9

3-((Cyano-2-(4-methoxyphenyl)carbohydrazonoyl)sulfonyl)-5-methyl-4-isothiazolecarbonitrile (0 suppliers)

3-((Cyano-2-phenylcarbohydrazonoyl)sulfonyl)-5-methyl-4-isothiazolecarbonitrile (0 suppliers)

3-((Cyanomethyl)amino)-2-methylbenzoic acid (5 suppliers)

IUPAC Name: 3-(cyanomethylamino)-2-methylbenzoic acid | CAS Registry Number: 1000340-07-7
Synonyms: 3-(CYANOMETHYLAMINO)-2-METHYLBENZOIC ACID, CTK6B3860, AR3095, ZINC35287429, AKOS006311201, AS-45524

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKWRDAHAMJNQAC-UHFFFAOYSA-N

1000340-07-7

3-((Cyanomethyl)sulfonyl)propanenitrile (1 supplier)

1267163-64-3

3-((Cyanomethyl)thio)thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(cyanomethylsulfanyl)thiophene-2-carboxylic acid | CAS Registry Number: 303150-69-8
Synonyms: 3-[(cyanomethyl)sulfanyl]-2-thiophenecarboxylic acid, 3-(cyanomethylsulfanyl)thiophene-2-carboxylic Acid, 3-[(cyanomethyl)sulfanyl]thiophene-2-carboxylic acid, SCHEMBL7823071, ZINC2567101, MFCD00663909, AKOS006275267, 11G-320S

Molecular Formula:	C₇H₅NO₂S₂	Molecular Weight:	199.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBXPWXPVMQXGQU-UHFFFAOYSA-N

303150-69-8

3-((Cyclobutylamino)methyl)quinolin-2-ol (1 supplier)

919022-49-4

3-((Cyclobutylmethoxy)methyl)piperidine hydrochloride (3 suppliers)

3-((Cyclobutylmethoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((cyclohexyl(methyl)amino)methyl)-1-methyl-1H-pyrazole-5-carboxylic acid (9 suppliers)

IUPAC Name: 5-[[cyclohexyl(methyl)amino]methyl]-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1223748-43-3
Synonyms: CTK6H9885, AKOS015840896, AG-L-58329, FT-0682555, A11475, I04-1329, 3-((cyclohexyl(methyl)amino)methyl)-1-methyl-1H-pyrazole-5-carboxylicacid, 5-{[cyclohexyl(methyl)amino]methyl}-2-methylpyrazole-3-carboxylic acid

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.324740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGSFSMQCQHOHJQ-UHFFFAOYSA-N

1223748-43-3

3-((Cyclohexyl(methyl)amino)methyl)benzaldehyde (5 suppliers)

IUPAC Name: 3-[[cyclohexyl(methyl)amino]methyl]benzaldehyde | CAS Registry Number: 1443340-60-0
Synonyms: 3-[(N-Methylcyclohexylamino)methyl]benzaldehyde, ZINC95739691, AKOS024190585

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOXVUCHSMCDAID-UHFFFAOYSA-N

1443340-60-0

3-((Cyclohexyl(methyl)amino)methyl)benzenethiol (4 suppliers)

IUPAC Name: 3-[[cyclohexyl(methyl)amino]methyl]benzenethiol | CAS Registry Number: 1443336-17-1
Synonyms: 3-[(N-Methylcyclohexylamino)methyl]thiophenol, ZINC95740004, AKOS027391400

Molecular Formula:	C₁₄H₂₁NS	Molecular Weight:	235.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOCGXCQZHQFAKF-UHFFFAOYSA-N

1443336-17-1

3-((Cyclohexylamino)methyl)-7-methoxyquinolin-2-ol (4 suppliers)

IUPAC Name: 3-[(cyclohexylamino)methyl]-7-methoxy-1H-quinolin-2-one | CAS Registry Number: 462068-04-8
Synonyms: 3-Cyclohexylaminomethyl-7-methoxy-1H-quinolin-2-one, 3-[(cyclohexylamino)methyl]-7-methoxy-1H-quinolin-2-one, AC1LHKCS, BAS 02751159, Oprea1_855211, CTK7A7732, HMS1682K11, ZINC4993286, AKOS000300193, AKOS027445476, MCULE-7842791390, ST061418, 3-[(cyclohexylamino)methyl]-7-methoxyhydroquinolin-2-one

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WEHJVRRTZFOPBA-UHFFFAOYSA-N

462068-04-8

3-((Cyclohexylamino)methyl)phenol (2 suppliers)

785712-55-2

3-((Cyclohexylmethyl)amino)-5,6-dimethylpyridazine-4-carbonitrile (2 suppliers)

1147497-95-7

3-((Cyclohexylmethyl)sulfonyl)azetidine (1 supplier)

IUPAC Name: 3-(cyclohexylmethylsulfonyl)azetidine | CAS Registry Number: 1892901-52-8
Synonyms: A1-19421

Molecular Formula:	C₁₀H₁₉NO₂S	Molecular Weight:	217.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOBQROGTSJMNAJ-UHFFFAOYSA-N

1892901-52-8

3-((Cyclohexyloxy)methyl)beldehyde (5 suppliers)

IUPAC Name: 3-(cyclohexyloxymethyl)benzaldehyde | CAS Registry Number: 1443355-18-7
Synonyms: 3-[(Cyclohexyloxy)methyl]benzaldehyde, ZINC95738602, AKOS027391642

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHDWSBPJAHPHET-UHFFFAOYSA-N

1443355-18-7

3-((Cyclohexyloxy)methyl)benzenethiol (4 suppliers)

IUPAC Name: 3-(cyclohexyloxymethyl)benzenethiol | CAS Registry Number: 1443307-20-7
Synonyms: 3-[(Cyclohexyloxy)methyl]thiophenol, ZINC95738723, AKOS027444899

Molecular Formula:	C₁₃H₁₈OS	Molecular Weight:	222.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAWVHGUCVKYWEW-UHFFFAOYSA-N

1443307-20-7

3-((Cyclohexyloxy)methyl)piperidine (2 suppliers)

933736-85-7

3-((Cyclopentylmethyl)amino)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 3-(cyclopentylmethylamino)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid;hydrochloride | CAS Registry Number: 1255147-50-2
Synonyms: 3-[(Cyclopentylmethyl)amino][1,2,4]triazolo-[4,3-a]pyridine-8-carboxylic acid hydrochloride, 1332528-61-6, MolPort-019-931-169, AKOS027442561, 3-[(cyclopentylmethyl)amino]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₄O₂	Molecular Weight:	296.755 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HTTUJDWZXOBDJN-UHFFFAOYSA-N

1255147-50-2

3-((Cyclopentylmethyl)amino)propanenitrile (8 suppliers)

IUPAC Name: 3-(cyclopentylmethylamino)propanenitrile | CAS Registry Number: 1087717-80-3
Synonyms: 3-[(cyclopentylmethyl)amino]propanenitrile, AC1Q4SDU, MolPort-011-500-183, ZINC37252005, AKOS009283958, MCULE-3325005398, NE56739, EN300-69206, Z369496824

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XETQOWSGSNAIMF-UHFFFAOYSA-N

1087717-80-3

3-((Cyclopentylmethyl)sulfonyl)benzaldehyde (2 suppliers)

IUPAC Name: 3-(cyclopentylmethylsulfonyl)benzaldehyde | CAS Registry Number: 1351385-89-1
Synonyms: ZINC72209821, 3-Cyclopentylmethanesulfonyl-benzaldehyde

Molecular Formula:	C₁₃H₁₆O₃S	Molecular Weight:	252.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGMUQUNOJPQVHG-UHFFFAOYSA-N

1351385-89-1

3-((Cyclopentylmethyl)sulfonyl)propan-1-amine (1 supplier)

IUPAC Name: 3-(cyclopentylmethylsulfonyl)propan-1-amine | CAS Registry Number: 933710-85-1
Synonyms: 3-Cyclopentylmethanesulfonylpropan-1-amine, AKOS012420635, A1-22315

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXNJJFVMBFXCKL-UHFFFAOYSA-N

933710-85-1

3-((Cyclopentyloxy)methyl)benzaldehyde (4 suppliers)

IUPAC Name: 3-(cyclopentyloxymethyl)benzaldehyde | CAS Registry Number: 1443348-02-4
Synonyms: 3-[(Cyclopentyloxy)methyl]benzaldehyde, ZINC84250515, AKOS023402324

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAULDYGPGOGQFO-UHFFFAOYSA-N

1443348-02-4

3-((Cyclopentyloxy)methyl)benzenethiol (4 suppliers)

IUPAC Name: 3-(cyclopentyloxymethyl)benzenethiol | CAS Registry Number: 1379309-00-8
Synonyms: 3-[(Cyclopentyloxy)methyl]thiophenol, ZINC95738726, AKOS027444608

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWEIPKCDFIWCMQ-UHFFFAOYSA-N

1379309-00-8

3-((Cyclopentyloxy)methyl)piperidine (2 suppliers)

933759-52-5

3-((Cyclopropyl(2-hydroxyethyl)amino)methyl)benzonitrile (5 suppliers)

IUPAC Name: 3-[[cyclopropyl(2-hydroxyethyl)amino]methyl]benzonitrile | CAS Registry Number: 1248155-41-0
Synonyms: 3-{[Cyclopropyl-(2-hydroxy-ethyl)-amino]-methyl}-benzonitrile, ZINC48065178, AKOS009604475, AM91292, KB-29260, 3-{[Cyclopropyl-(2-hydroxyethyl)amino]methyl}-benzonitrile

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDTFJORFAGRPLX-UHFFFAOYSA-N

1248155-41-0

3-((cyclopropylmethoxy)methyl)-3-methylpiperidine (0 suppliers)

IUPAC Name: 3-(cyclopropylmethoxymethyl)-3-methylpiperidine | CAS Registry Number: 1610521-38-4
Synonyms: SCHEMBL15717033, DA-43824

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYDRIVZDQRZRDK-UHFFFAOYSA-N

1610521-38-4

3-((cyclopropylmethoxy)methyl)-3-methylpyrrolidine (0 suppliers)

IUPAC Name: 3-(cyclopropylmethoxymethyl)-3-methylpyrrolidine | CAS Registry Number: 1610521-42-0
Synonyms: SCHEMBL15716711, DA-43820

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJILRHXHKGFQGH-UHFFFAOYSA-N

1610521-42-0

3-((Cyclopropylmethoxy)methyl)aniline (3 suppliers)

IUPAC Name: 3-(cyclopropylmethoxymethyl)aniline | CAS Registry Number: 927803-15-4
Synonyms: 3-[(cyclopropylmethoxy)methyl]aniline, AC1Q51O4, CTK7D9025, ZINC19870605, AKOS000221188, NE14223, EN300-56051

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVCCSLDMEPEXAG-UHFFFAOYSA-N

927803-15-4

3-((Cyclopropylmethoxy)methyl)piperidine hydrochloride (4 suppliers)

3-((cyclopropylmethoxy)methyl)pyrrolidine hydrochloride (3 suppliers)

IUPAC Name: 3-(cyclopropylmethoxymethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1220038-74-3
Synonyms: 3-[(Cyclopropylmethoxy)methyl]pyrrolidine hydrochloride, CTK5J7761, 2394AD, AKOS015844093, AK-72210, HE194063, TR-066739, 3-[(Cyclopropylmethoxy)methyl]pyrrolidinehydrochloride

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.699 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HJTALUFVXRIRAL-UHFFFAOYSA-N

1220038-74-3

3-((Cyclopropylmethyl)(methyl)amino)-5,6-dimethylpyridazine-4-carbonitrile (2 suppliers)

1249158-97-1

3-((Cyclopropylmethyl)(tetrahydro-2H-pyran-4-yl)amino)propanoic Acid (1 supplier)

2097984-00-2

3-((Cyclopropylmethyl)amino)-1-(4-fluorophenyl)pyrrolidine-2,5-dione (4 suppliers)

IUPAC Name: 3-(cyclopropylmethylamino)-1-(4-fluorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 1415719-10-6
Synonyms: 3-[(cyclopropylmethyl)amino]-1-(4-fluorophenyl)pyrrolidine-2,5-dione, MolPort-023-335-661, ALBB-022548, ZX-AN038133, AKOS015998006, T5509, 2,5-pyrrolidinedione, 3-[(cyclopropylmethyl)amino]-1-(4-fluorophenyl)-

Molecular Formula:	C₁₄H₁₅FN₂O₂	Molecular Weight:	262.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOAKLZCIAGZKQF-UHFFFAOYSA-N

1415719-10-6

3-((Cyclopropylmethyl)amino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione (4 suppliers)

IUPAC Name: 3-(cyclopropylmethylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 1415719-08-2
Synonyms: 3-[(cyclopropylmethyl)amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione, MolPort-023-335-662, ALBB-022550, ZX-AN038135, AKOS015998013, T5510, 2,5-pyrrolidinedione, 3-[(cyclopropylmethyl)amino]-1-(4-methoxyphenyl)-

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QATLTGNYAGNVSK-UHFFFAOYSA-N

1415719-08-2

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