(S)-4-(1-AMINO-3-HYDROXYPROPYL)PHENOL ?99%,(S)-4-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

148951 to 149000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-4-(1-AMINO-3-HYDROXYPROPYL)PHENOL ?99% (4 suppliers)

IUPAC Name: 4-[(1S)-1-amino-3-hydroxypropyl]phenol | CAS Registry Number: 1213129-23-7
Synonyms: CTK4B2306, AKOS015854098, AG-L-20825, (S)-4-(1-amino-3-hydroxypropyl)phenol

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MRJGNRBTXLWPQQ-VIFPVBQESA-N

1213129-23-7

(S)-4-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride (12 suppliers)

IUPAC Name: methyl 4-[(1S)-1-aminoethyl]benzoate;hydrochloride | CAS Registry Number: 847728-91-0
Synonyms: (S)-4-(1-Aminoethyl)-benzoic acid methyl ester hydrochloride, PubChem21391, SureCN872093

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOTRLVYRAWIVLC-FJXQXJEOSA-N

847728-91-0

(S)-4-(1-AMINOALLYL)-N,N-DIMETHYLANILINE 2HCL (2 suppliers)

IUPAC Name: 4-[(1S)-1-aminoprop-2-enyl]-N,N-dimethylaniline | CAS Registry Number: 1213686-76-0

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIEQWWNZKVGCBX-NSHDSACASA-N

1213686-76-0

(S)-4-(1-AMINOBUTYL)BENZENAMINE (0 suppliers)

1391566-11-2

(S)-4-(1-AMINOBUTYL)BENZENAMINE-2HCL (7 suppliers)

IUPAC Name: 4-[(1S)-1-aminobutyl]aniline;dihydrochloride | CAS Registry Number: 1217445-86-7
Synonyms: AKOS015922771, AK134099, KB-144799, (S)-4-(1-Aminobutyl)aniline dihydrochloride, (S)-4-(1-AMINOBUTYL)BENZENAMINE-2HCl, (s)-4-(1-aminobutyl)benzenamine dihydrochloride

Molecular Formula:	C₁₀H₁₈Cl₂N₂	Molecular Weight:	237.169320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HLDLSXZPUTVAJY-XRIOVQLTSA-N

1217445-86-7

(S)-4-(1-AMINOBUTYL)PHENOL-HCL (6 suppliers)

IUPAC Name: 4-[(1S)-1-aminobutyl]phenol;hydrochloride | CAS Registry Number: 1217466-82-4
Synonyms: (S)-4-(1-Aminobutyl)phenol hydrochloride, AKOS015923151, (S)-4-(1-AMINOBUTYL)PHENOL-HCl, AK134100, KB-144800

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JKUKIQUZERUIDJ-PPHPATTJSA-N

1217466-82-4

(s)-4-(1-Aminoethyl)-2-bromophenol (1 supplier)

1213363-90-6

(S)-4-(1-Aminoethyl)-2-fluoro-N,N-dimethylaniline (1 supplier)

1344921-21-6

(S)-4-(1-Aminoethyl)-2-fluorobenzoic acid (3 suppliers)

IUPAC Name: 4-[(1S)-1-aminoethyl]-2-fluorobenzoic acid | CAS Registry Number: 1213659-26-7
Synonyms: (S)-4-(1-aminoethyl)-2-fluorobenzoic acid, SCHEMBL14831038, YGJRIDMDDKKESX-YFKPBYRVSA-N, FCH891306, AKOS027324008, ZINC104581741, AK316673, AX8261065, 4-((1S)-1-Aminoethyl)-2-fluorobenzoic acid

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.182 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGJRIDMDDKKESX-YFKPBYRVSA-N

1213659-26-7

(S)-4-(1-Aminoethyl)-2-fluorobenzoic acid hydrochloride (5 suppliers)

IUPAC Name: 4-[(1S)-1-aminoethyl]-2-fluorobenzoic acid;hydrochloride | CAS Registry Number: 1391358-28-3
Synonyms: MolPort-042-624-426, AKOS030573433, AX8274381

Molecular Formula:	C₉H₁₁ClFNO₂	Molecular Weight:	219.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XONSGAXDQPRIKP-JEDNCBNOSA-N

1391358-28-3

(S)-4-(1-Aminoethyl)-2-fluorobenzonitrile hydrochloride (2 suppliers)

IUPAC Name: 4-[(1S)-1-aminoethyl]-2-fluorobenzonitrile;hydrochloride | CAS Registry Number: 2708341-03-9
Synonyms: AT24132, (S)-4-(1-AMINOETHYL)-2-FLUOROBENZONITRILE HCL

Molecular Formula:	C₉H₁₀ClFN₂	Molecular Weight:	200.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMGIIJKLIDRVJC-RGMNGODLSA-N

2708341-03-9

(S)-4-(1-Aminoethyl)-2-fluorophenol hydrochloride (1 supplier)

2813339-07-8

(S)-4-(1-Aminoethyl)-2-methoxybenzoic acid (2 suppliers)

IUPAC Name: 4-[(1S)-1-aminoethyl]-2-methoxybenzoic acid | CAS Registry Number: 1212891-52-5
Synonyms: Y11545

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXDNHQZMEHQHCS-LURJTMIESA-N

1212891-52-5

(S)-4-(1-Aminoethyl)-2-methoxybenzoic acid hydrochloride (6 suppliers)

IUPAC Name: 4-[(1S)-1-aminoethyl]-2-methoxybenzoic acid;hydrochloride | CAS Registry Number: 2216747-15-6

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UGKRDVLGBIQASK-RGMNGODLSA-N

2216747-15-6

(S)-4-(1-Aminoethyl)-2-methylbenzoic acid (1 supplier)

1030139-26-4

(S)-4-(1-Aminoethyl)-3-(trifluoromethyl)benzonitrile (1 supplier)

1388123-31-6

(S)-4-(1-Aminoethyl)-3-chlorobenzoic acid (1 supplier)

1196118-93-0

(S)-4-(1-Aminoethyl)-3-fluorobenzoic acid hydrochloride (2 suppliers)

1196048-52-8

(S)-4-(1-Aminoethyl)-3-methylbenzoic acid (1 supplier)

1213498-08-8

(S)-4-(1-Aminoethyl)-N,N-dimethylaniline hydrochloride (2 suppliers)

IUPAC Name: 4-[(1S)-1-aminoethyl]-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 1810074-81-7
Synonyms: AK172680, AKOS025395737

Molecular Formula:	C₁₀H₁₇ClN₂	Molecular Weight:	200.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKDUAXOKHFOREM-QRPNPIFTSA-N

1810074-81-7

(S)-4-(1-Aminoethyl)-N,N-dimethylbenzenamine dihydrochloride (6 suppliers)

IUPAC Name: 4-[(1S)-1-aminoethyl]-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 1269504-26-8
Synonyms: (S)-4-(1-Aminoethyl)-N,N-dimethylaniline hydrochloride, 1810074-81-7, (S)-4-(1-AMINOETHYL)-N,N-DIMETHYLBENZENAMINE HYDROCHLORIDE, AK172680, AS-70518, 4-[(1S)-1-aminoethyl]-N,N-dimethylaniline hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₂	Molecular Weight:	200.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKDUAXOKHFOREM-QRPNPIFTSA-N

1269504-26-8

(S)-4-(1-AMINOETHYL)-N,N-DIMETHYLBENZENAMINE-2HCL,97% (1 supplier)

(S)-4-(1-Aminoethyl)aniline hydrochloride (2 suppliers)

IUPAC Name: 4-[(1S)-1-aminoethyl]aniline;hydrochloride | CAS Registry Number: 408368-69-4
Synonyms: SCHEMBL6795220

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.655220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FVOYWUSPSOLGDN-RGMNGODLSA-N

408368-69-4

(S)-4-(1-Aminoethyl)aniline xhydrochloride (2 suppliers)

IUPAC Name: 4-[(1S)-1-aminoethyl]aniline;hydrochloride | CAS Registry Number: 1135494-83-5
Synonyms: (S)-4-(1-Aminoethyl)aniline hydrochloride, 408368-69-4, SCHEMBL6795220, AX8321995

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FVOYWUSPSOLGDN-RGMNGODLSA-N

1135494-83-5

(S)-4-(1-AMINOETHYL)BENZENAMINE-2HCL (10 suppliers)

IUPAC Name: 4-[(1S)-1-aminoethyl]aniline;dihydrochloride | CAS Registry Number: 255060-76-5
Synonyms: (S)-4-(1-Aminoethyl)benzenamine dihydrochloride, (S)-4-(1-AMINOETHYL)BENZENAMINE-2HCl, 65645-33-2, CTK8E1433, MolPort-020-014-058, SBB070459, AKOS015845419, AKOS015915985, AK133450, KB-144801, (S)-4-(1-Aminoethyl)aniline dihydrochloride, FT-0658426, W7688, I14-5274

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.116160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RBTZGSNSUNOPNF-ILKKLZGPSA-N

255060-76-5

(S)-4-(1-Aminoethyl)benzoic acid hydrochloride (6 suppliers)

IUPAC Name: 4-[(1S)-1-aminoethyl]benzoic acid;hydrochloride | CAS Registry Number: 916211-64-8
Synonyms: (S)-4-(1-AMINO-ETHYL)-BENZOIC ACID HYDROCHLORIDE, SCHEMBL4532593, MolPort-028-648-738, AKOS024262204, AK157590, Z-7433

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GNWOFSYSPMCLJU-RGMNGODLSA-N

916211-64-8

(S)-4-(1-AMINOETHYL)BENZONITRILE-HCL (11 suppliers)

IUPAC Name: 4-[(1S)-1-aminoethyl]benzonitrile;hydrochloride | CAS Registry Number: 911372-80-0
Synonyms: (S)-4-(1-Aminoethyl)benzonitrile hydrochloride, SureCN2161107, (S)-4-(1-aminoethyl)benzonitrile-HCl, AK133451, KB-144802, (S)-4-(1-AMINOETHYL)BENZONITRILE HCL

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZLPYAMQKGFHBF-FJXQXJEOSA-N

911372-80-0

(S)-4-(1-aminoethyl)phenol hydrochloride (1 supplier)

IUPAC Name: 4-[(1S)-1-aminoethyl]phenol;hydrochloride | CAS Registry Number: 1429183-01-6
Synonyms: (S)-4-(1-Aminoethyl)phenol HCl, SCHEMBL14830851, HNDFWZASJWHBCZ-RGMNGODLSA-N, 4-[(1S)-1-aminoethyl]phenol hydrochloride, Y14795, EN300-7780265

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HNDFWZASJWHBCZ-RGMNGODLSA-N

1429183-01-6

(S)-4-(1-Aminoethyl)picolinonitrile hydrochloride (1 supplier)

2813339-09-0

(S)-4-(1-Aminoethyl)thiophene-2-carboxylic acid (1 supplier)

1213124-69-6

(S)-4-(1-AMINOPROPYL)-N,N-DIMETHYLANILINE 2HCL (2 suppliers)

IUPAC Name: 4-[(1S)-1-aminopropyl]-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 2250243-08-2

Molecular Formula:	C₁₁H₁₉ClN₂	Molecular Weight:	214.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPHYVILUJLJTLR-MERQFXBCSA-N

2250243-08-2

(S)-4-(1-Aminopropyl)phenol hydrochloride (4 suppliers)

IUPAC Name: 4-[(1S)-1-aminopropyl]phenol;hydrochloride | CAS Registry Number: 2368884-26-6
Synonyms: UNII-5Q611N4XI9 component RBZSZQKNTDZIHA-FVGYRXGTSA-N

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RBZSZQKNTDZIHA-FVGYRXGTSA-N

2368884-26-6

(S)-4-(1-BENZYL-2-HYDROXYETHYLAMINO)BENZALDEHYDE (1 supplier)

(S)-4-(1-BENZYL-2-HYDROXYETHYLAMINO)BENZONITRILE (1 supplier)

(S)-4-(1-ETHYL-7-(PIPERIDIN-3-YLMETHOXY)-1H-IMIDAZO[4,5-C]PYRIDIN-2-YL)-1,2,5-OXADIAZOL-3-AMINE (1 supplier)

(S)-4-(1-Hydroxy-2-(isopropylamino)ethyl)benzene-1,2-diol (5 suppliers)

IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 2964-04-7
Synonyms: isoproterenol, Isoprenaline, Norisodrine, Isopropydrin, Aludrine, Asiprenol, Assiprenol, Bellasthman, Isoprenalin, Novodrin, Respifral, Isadrine, Aludrin, Asmalar, Isuprel, Isopropylarterenol, Bronkephrine, Euspiran, Isonorene, Lomupren

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JWZZKOKVBUJMES-UHFFFAOYSA-N

2964-04-7

(S)-4-(1-HYDROXYETHYL) BENZOIC ACID METHYL ESTERMETHYL (R)-4-(1-HYDROXYETHYL)-BENZOATE (6 suppliers)

IUPAC Name: methyl 4-[(1S)-1-hydroxyethyl]benzoate | CAS Registry Number: 134615-20-6
Synonyms: methyl 4-[(1S)-1-hydroxyethyl]benzoate, AC1OC4YK, Benzoic acid, 4-[(1S)-1-hydroxyethyl]-, methyl ester, AC1Q435V, AC1Q435W, SCHEMBL4333209, CTK0G7478, KAXLTAULVFFCNL-ZETCQYMHSA-N, MolPort-016-634-617, 102681-71-0, ZINC00160365, NE17467, (S)-methyl 4-(1-hydroxyethyl)benzoate, (S)-methyl 4-(l -hydroxyethyl)benzoate, AJ-15585, EN300-55838, I14-40369

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAXLTAULVFFCNL-ZETCQYMHSA-N

134615-20-6

(s)-4-(1-Hydroxyethyl)-2,6-dimethoxyphenol (1 supplier)

IUPAC Name: 4-[(1S)-1-hydroxyethyl]-2,6-dimethoxyphenol | CAS Registry Number: 1427170-28-2
Synonyms: ZINC34191107, CS-0353773, 4-[(1S)-1-hydroxyethyl]-2,6-dimethoxyphenol, EN300-1840176

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDDDTTULEBRRJZ-LURJTMIESA-N

1427170-28-2

(s)-4-(1-Hydroxyethyl)benzene-1,2-diol (1 supplier)

IUPAC Name: 4-[(1S)-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 1932088-59-9
Synonyms: ZINC13340449, (S)-1-(3,4-Dihydroxyphenyl)ethanol, 4-[(1S)-1-hydroxyethyl]benzene-1,2-diol, CS-0353893, EN300-1852347

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LOXKYYNKSCBYLB-YFKPBYRVSA-N

1932088-59-9

(S)-4-(1-Hydroxyethyl)benzoic acid (1 supplier)

IUPAC Name: 4-[(1S)-1-hydroxyethyl]benzoic acid | CAS Registry Number: 125577-89-1
Synonyms: XC9PIV4KCK, (S)-4-(1-hydroxyethyl)benzoic acid, 4-[(1S)-1-hydroxyethyl]benzoic acid, 4-(1-Hydroxyethyl)benzoic acid, (-)-, 4-(1-Hydroxyethyl)benzoic acid, (S)-, Benzoic acid, 4-((1S)-1-hydroxyethyl)-, Benzoic acid, 4-(1-hydroxyethyl)-, (S)-, UNII-XC9PIV4KCK, SCHEMBL6911963, ZINC3597287, EN300-144861, Q27293772

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBXQIJLWYJGCCO-LURJTMIESA-N

125577-89-1

(S)-4-(1-HYDROXYMETHYL-PROPYLAMINO)BENZALDEHYDE (7 suppliers)

IUPAC Name: 4-(1-hydroxybutan-2-ylamino)benzaldehyde | CAS Registry Number: 572923-24-1

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REVVFBIOIFGJRH-UHFFFAOYSA-N

572923-24-1

(S)-4-(1-Hydroxymethyl-Propylamino)Benzonitrile (6 suppliers)

IUPAC Name: 4-[[(2S)-1-hydroxybutan-2-yl]amino]benzonitrile | CAS Registry Number: 572923-29-6
Synonyms: AmbTiH60018, MolPort-000-004-301, ZINC26897168, H60018, (S)-4-(1-Hydroxymethyl-propylamino)benzonitrile

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKEFCRCYBODISD-JTQLQIEISA-N

572923-29-6

(S)-4-(1-ISOPROPYL)-3-(1-OXOBUTYL)-2-OXAZOLIDINONE (8 suppliers)

IUPAC Name: (4S)-3-butanoyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 80697-93-4
Synonyms: SureCN8500848, CTK8F2142, ZINC22061637, AG-H-24545, FT-0670535, (S)-4-(1-Methylethyl)-3-(1-oxobutyl)-2-oxazolidinone, 2-Oxazolidinone,4-(1-methylethyl)-3-(1-oxobutyl)-, (S)-

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROUBSHUEYGPLRH-MRVPVSSYSA-N

80697-93-4

(S)-4-(10,12-dioxo-12-?2-oxotetrahydrofuran-3-ylamino?dodecyloxy)-4-oxobutanoic acid (9 suppliers)

IUPAC Name: 4-[10,12-dioxo-12-[[(3S)-2-oxooxolan-3-yl]amino]dodecoxy]-4-oxobutanoic acid | CAS Registry Number: 886755-18-6
Synonyms: (S)-4-((10,12-Dioxo-12-((2-oxotetrahydrofuran-3-yl)amino)dodecyl)oxy)-4-oxobutanoic acid, CHEMBL208304, CTK8B9178, (S)-4-(10,12-DIOXO-12-(2-OXOTETRAHYDROFURAN-3-YLAMINO)DODECYLOXY)-4-OXOBUTANOIC ACID, ANW-62149, AKOS016004865, AK102416, KB-05451

Molecular Formula:	C₂₀H₃₁NO₈	Molecular Weight:	413.462040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MIDWRLKBRJDEQS-INIZCTEOSA-N

886755-18-6

(S)-4-(10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamido)butanoic acid (4 suppliers)

IUPAC Name: 4-[[(5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl]amino]butanoic acid | CAS Registry Number: 1523530-65-5
Synonyms: AK170948, S-(+)-MHD COOH, MolPort-039-136-888, MFCD27986926, AKOS025289640, ZINC250526359

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GZCFGVXBUYHYKW-KRWDZBQOSA-N

1523530-65-5

(S)-4-(2'-METHYLTHIOETHYL)OXAZOLIDINE-2,5-DIONE (10 suppliers)

IUPAC Name: (4R)-4-(2-methylsulfanylethyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 15776-11-1
Synonyms: ZINC100423459, (S)-4-(2'-Methylthioethyl)ozazolidine-2,5-dione

Molecular Formula:	C₆H₉NO₃S	Molecular Weight:	175.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIHFRAZOZMTUMG-SCSAIBSYSA-N

15776-11-1

(S)-4-(2,4-dihydroxyphenyl)-N-(1-phenylethyl)piperidine-1-carboxamide (0 suppliers)

1228342-28-6

(S)-4-(2,4-dimethoxybenzyl)-3-methylpiperazin-2-one (1 supplier)

IUPAC Name: (3S)-4-[(2,4-dimethoxyphenyl)methyl]-3-methylpiperazin-2-one | CAS Registry Number: 1427063-32-8
Synonyms: (S)-4-(2,4-Dimethoxybenzyl)-3-methylpiperazin-2-one, SCHEMBL16047928, MFCD24038991, ZINC123386701, FD10507, (3S)-4-[(2,4-dimethoxyphenyl)methyl]-3-methylpiperazin-2-one

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRRFLEAHVFVBIE-JTQLQIEISA-N

1427063-32-8

(S)-4-(2,4-Dimethoxybenzyl)-3-methylpiperazin-2-one hydrochloride (5 suppliers)

IUPAC Name: (3S)-4-[(2,4-dimethoxyphenyl)methyl]-3-methylpiperazin-2-one;hydrochloride | CAS Registry Number: 2007940-85-2
Synonyms: MolPort-044-560-916, MFCD30471530, AKOS030524151, AK554244, DS-19614, (S)-4-(2,4-Dimethoxybenzyl)-3-methylpiperazin-2-one HCl, (3S)-4-[(2,4-dimethoxyphenyl)methyl]-3-methylpiperazin-2-one hydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O₃	Molecular Weight:	300.783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJEWISUZWIIYRT-PPHPATTJSA-N

2007940-85-2

(S)-4-(2,4-DIMETHOXYPHENYL-CARBONYL)-GAMMA-HOMOALANINE (2 suppliers)

IUPAC Name: (4R)-4-amino-5-(2,4-dimethoxyphenyl)-5-oxopentanoic acid | CAS Registry Number: 1253789-85-3
Synonyms: (R)-4-(2,4-Dimethoxyphenyl-carbonyl)-gamma-homoalanine, (R)-4-AMINO-5-(2,4-DIMETHOXY-PHENYL)-5-OXO-PENTANOIC ACID, MFCD09800448, ZINC16697796, AKOS026671203, AK192330, (R)-4-Amino-5-(2,4-dimethoxyphenyl)-5-oxopentanoic acid

Molecular Formula:	C₁₃H₁₇NO₅	Molecular Weight:	267.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QFODAZFJAIMDSD-SNVBAGLBSA-N

1253789-85-3

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