DL-4-(BENZOYLOXY)-2-PYRROLIDIN-1-YLNE,DL-4-(DIMETHYLAMINO)PHENYLALANINE Suppliers & Manufacturers

CHEMICAL products beginning with : D

33451 to 33500 of 38550 results Page:

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PRODUCT NAME

CAS Registry Number

DL-4-(BENZOYLOXY)-2-PYRROLIDIN-1-YLNE (2 suppliers)

IUPAC Name: (5-oxopyrrolidin-3-yl) benzoate | CAS Registry Number: 88877-58-1
Synonyms: 2-Pyrrolidinone, 4-(benzoyloxy)-, (+-)-4-(Benzoyloxy)-2-pyrrolidinone, 2-Pyrrolidinone, 4-(benzoyloxy)-, (+-)-, AGN-PC-00LE4L, SureCN9430690, CTK3E5829, LS-138625, 80269-80-3

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGBMPGKGTDOIBF-UHFFFAOYSA-N

88877-58-1

DL-4-(DIMETHYLAMINO)PHENYLALANINE (7 suppliers)

IUPAC Name: 2-amino-3-(4-dimethylaminophenyl)propanoic acid | CAS Registry Number: 7284-42-6
Synonyms: Dmaphe, NSC42323, CID238128, NSC230428, 84796-32-7

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USEYFCOAPFGKLX-UHFFFAOYSA-N

7284-42-6

DL-4-ACETOXY-3-CARBOXYPHENYLALANINE (2 suppliers)

IUPAC Name: 2-acetyloxy-5-(2-amino-3-hydroxy-3-oxopropyl)benzoic acid | CAS Registry Number: 3641-48-3
Synonyms: Aspirin-alanine, BRN 2666572, DL-4-Acetoxy-3-carboxyphenylalanine, Tyrosine, 3-carboxy-, acetate, DL-, CID199027, LS-158264

Molecular Formula:	C₁₂H₁₃NO₆	Molecular Weight:	267.234720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QAAAKWYDNOYIMB-UHFFFAOYSA-N

3641-48-3

Dl-4-Amino-2-Fluorobutyric Acid (10 suppliers)

IUPAC Name: 4-amino-2-fluorobutanoic acid | CAS Registry Number: 34069-57-3
Synonyms: 4-amino-2-fluorobutanoic acid, DL-4-Amino-2-fluorobutyric acid, 5130-17-6, AC1MC4EG, 4-Amino-2-fluorobutyric acid, CTK1G5012, MolPort-001-771-151, MolPort-003-990-755, Butanoic acid, 4-amino-2-fluoro-, 4-azanyl-2-fluoranyl-butanoic acid, Butanoic acid, 4-amino-2-fluoro-;, PC0372, AKOS016016017, AG-A-00262, AG-F-15541, (+/-)-4-Amino-2-fluorobutanoic acid, KB-00124, KB-85816, BB 0260936, FT-0604464

Molecular Formula:	C₄H₈FNO₂	Molecular Weight:	121.110223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASXBTBJGHQPOPY-UHFFFAOYSA-N

34069-57-3

DL-4-Amino-3-hydroxybutyric acid (17 suppliers)

IUPAC Name: 4-amino-3-hydroxybutanoic acid | CAS Registry Number: 352-21-6
Synonyms: Gabob, Gamibetal, Buksamin, Gabomade, Idramina, Gabimex, Gaboril, Gaminal, Bogil, Buxamin, 3-Hydroxy-GABA, beta-Oxy-gaba, Buxamine, Gabobe, Buxamine (VAN), 4-Amino-3-hydroxybutyric acid, aminohydroxybutyric acid, Spectrum_001276, 4-Amino-3-hydroxybutanoic acid, 3-Hydroxy-4-aminobutyric acid

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YQGDEPYYFWUPGO-UHFFFAOYSA-N

352-21-6

DL-4-Aminophenylglycine (0 suppliers)

2835-08-2

DL-4-Azido-2-[(tert-butoxycarbonyl)amino]butyric acid (0 suppliers)

IUPAC Name: 4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 120143-19-3
Synonyms: ACMC-20mop5, Butanoic acid, 4-azido-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-, dl-4-azido-2-[(tert-butoxycarbonyl)amino]butyric acid

Molecular Formula:	C₉H₁₆N₄O₄	Molecular Weight:	244.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IHUIGGNXSPZEEI-UHFFFAOYSA-N

120143-19-3

DL-4-Azido-2-[(tert-butoxycarbonyl)amino]butyric acid methyl ester (0 suppliers)

1191032-92-4

DL-4-BROMO-2-FLUOROPENYLALANINE (5 suppliers)

IUPAC Name: 2-amino-3-(4-bromo-2-fluorophenyl)propanoic acid | CAS Registry Number: 439587-17-4
Synonyms: 2-amino-3-(4-bromo-2-fluorophenyl)propanoic acid, ST50999740, AC1N3JOE, SCHEMBL13957615, MolPort-013-324-950, 4-Bromo-2-fluoro-DL-phenylalanine, AKOS005258359, MCULE-4672380991, AM003669

Molecular Formula:	C₉H₉BrFNO₂	Molecular Weight:	262.078 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQJFVIRBPSXVRP-UHFFFAOYSA-N

439587-17-4

DL-4-BROMOPHENYLGLYCINE (6 suppliers)

IUPAC Name: 2-(4-bromoanilino)acetic acid | CAS Registry Number: 42718-15-0
Synonyms: [(4-bromophenyl)amino]acetic acid, 13370-62-2, TOS-BB-1242, SureCN161755, AC1OCE01, Glycine, N-(4-bromophenyl)-, 2-(4-bromoanilino)acetic acid, CTK0F4656, PEWAAAOJNYRFMW-UHFFFAOYSA-, MolPort-003-726-243, 2-(4-bromophenylamino)acetic acid, 2-[(4-bromophenyl)amino]acetic acid, AKOS000102000, QC-3780, KB-50240, KB-72213, KB-89006, EN300-78418, InChI=1/C8H8BrNO2/c9-6-1-3-7(4-2-6)10-5-8(11)12/h1-4,10H,5H2,(H,11,12)

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEWAAAOJNYRFMW-UHFFFAOYSA-N

42718-15-0

DL-4-CHLORO-2-(A-METHYLBENZYL)PHENOL (3 suppliers)

IUPAC Name: 4-chloro-2-(1-phenylethyl)phenol | CAS Registry Number: 5828-70-6
Synonyms: EINECS 227-405-7, MolPort-001-817-183, CID110716, Phenol, 4-chloro-2-(1-phenylethyl)-, 4-Chloro-2-(.alpha.-methylbenzyl)phenol, dl-4-Chloro-2-(alpha-methylbenzyl)phenol

Molecular Formula:	C₁₄H₁₃ClO	Molecular Weight:	232.705420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FOIOLHANQROKIC-UHFFFAOYSA-N

5828-70-6

DL-4-CHLOROMANDELIC ACID WHITE CRYSTAL 99+% (11 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 7138-34-3
Synonyms: p-Chloromandelic acid, 4-CHLOROMANDELIC ACID, P-chloro mandelic acid, 4-Chloro-DL-mandelic acid, Mandelic acid, p-chloro-, Ambcb5122195, Oprea1_557431, 24990_ALDRICH, 24990_FLUKA, NSC8112, (4-Chlorophenyl)(hydroxy)acetic acid, MolPort-001-760-469, Mandelic acid, p-chloro- (8CI), CID10299, NSC31400, EINECS 207-764-6, c0193, NSC 31400, 4-Chloro-alpha-hydroxyphenylacetic acid, FR-1230

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWSFWXSSALIZAU-UHFFFAOYSA-N

7138-34-3

DL-4-Chlorophenylalanine (23 suppliers)

IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 7424-00-2
Synonyms: Fenclonine, Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN)

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

7424-00-2

DL-4-Chlorophenylalanine ethyl ester hydrochloride (14 suppliers)

IUPAC Name: ethyl 2-amino-3-(4-chlorophenyl)propanoate hydrochloride | CAS Registry Number: 52031-05-7
Synonyms: 156787_ALDRICH, EINECS 257-619-6, SBB001014, Ethyl 4-chloro-DL-alaninate hydrochloride, CID2723926, 4-Chloro-DL-phenylalanine ethyl ester hydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂NO₂	Molecular Weight:	264.148300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDQIKGOQYNZYOO-UHFFFAOYSA-N

52031-05-7

DL-4-CHLOROPHENYLALANINOL (12 suppliers)

IUPAC Name: 2-amino-3-(4-chlorophenyl)propan-1-ol | CAS Registry Number: 35373-63-8
Synonyms: 2-amino-3-(4-chlorophenyl)propan-1-ol, DL-4-Chlorophenylalaninol, 2-Amino-3-(4-chlorophenyl)-1-propanol, 201864-00-8, AC1LC5MD, SureCN652674, AC1Q50DF, 191175_ALDRICH, CTK8B4849, MolPort-001-790-831, EINECS 252-533-5, ANW-46518, SBB000254, AKOS009156829, AG-F-22375, (1)-2-Amino-3-(p-chlorophenyl)propanol, AK-84130, FT-0689437, W5702, I05-2716

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPHQMRWKOPBZQY-UHFFFAOYSA-N

35373-63-8

DL-4-Cyanophenylalanine (2 suppliers)

Dl-4-Cyanophenylglycine 95% (1 supplier)

IUPAC Name: 2-(4-cyanoanilino)acetic acid | CAS Registry Number: 253797-03-4
Synonyms: n-(4-cyanophenyl)glycine, 42288-26-6, N-(4-CYANO-PHENYL)-GLYCINE, 2-(4-Cyanophenylamino)acetic acid, N-(4-cyanophenyl)-Glycine, 2-((4-Cyanophenyl)amino)acetic acid, 2-[(4-cyanophenyl)amino]acetic Acid, 2-(4-cyanoanilino)acetic acid, SBB064242, AC1LGAAU, (4-cyanophenyl)glycine, 4-cyano-phenylglycine;, 4-cyanophenyl-glycine;, PubChem18108, N-4-cyanophenylglycine;, N-(p-cyanophenyl)-glycine, AC1Q4RG2, N-(4-cyanophenyl)glycine;, 4-cyanophenylaminoacetic acid, Oprea1_114543

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJRQMXRCZULRHF-UHFFFAOYSA-N

253797-03-4

DL-4-ETHYLPHENYLALANINE (5 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-ethylphenyl)propanoic acid | CAS Registry Number: 4313-77-3
Synonyms: (S)-2-amino-3-(4-ethylphenyl)propanoic acid, 4313-70-6, Phenylalanine, 4-ethyl-, SureCN157559, L-4-ETHYLPHENYLALANINE, L-PHE(4-ET), P-ETHYL-L-PHENYLALANINE, 4-ETHYL-L-PHENYLALANINE, CTK1D5137, MolPort-008-155-751, AKOS012010392, AB09426, AC-4451, AG-F-53016, AK116788, KB-50244, Q378, KB-211106, (2S)-2-AMINO-3-(4-ETHYLPHENYL)PROPANOIC ACID, (S)-2-AMINO-3-(4-ETHYL-PHENYL)-PROPIONIC ACID

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

InChIKey: AWKDBHFQJATNBQ-JTQLQIEISA-N

4313-77-3

DL-4-FLUOROMETHAMPHETAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 52063-62-4
Synonyms: MolPort-027-641-411, 4-Fluoro Methamphetamine Hydrochloride, NE56746, 4-Fluoro-N,|A-dimethylbenzeneethanamine Hydrochloride, p-Fluoro-N,|A-dimethylbenzeneethanamine Hydrochloride, 1-(4-Fluorophenyl)-2-(methylamino)propane Hydrochloride, [1-(4-fluorophenyl)propan-2-yl](methyl)amine hydrochloride

Molecular Formula:	C₁₀H₁₅ClFN	Molecular Weight:	203.684203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ATENQHYHZHUQLJ-UHFFFAOYSA-N

52063-62-4

DL-4-HYDROXY-1-(4-METHOXYBENZOYL)-2-PYRROLIDIN-1-YLNE (1 supplier)

IUPAC Name: 4-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-2-one | CAS Registry Number: 78282-46-9
Synonyms: CID3060806, LS-138848, (+-)-4-Hydroxy-1-(4-methoxybenzoyl)-2-pyrrolidinone, (R,S)-1-(p-Methoxybenzoyl)-4-hydroxy-2-pyrrolidinone, 2-Pyrrolidinone, 4-hydroxy-1-(4-methoxybenzoyl)-, (+-)-

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRMMAOXDXMDUGY-UHFFFAOYSA-N

78282-46-9

DL-4-Hydroxy-3-methoxymandelic acid (18 suppliers)

IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 55-10-7
Synonyms: Vanilmandelic acid, Vanillylmandelic acid, Vanillomandelic acid, (?)-Vanillylmandelic acid, Lopac0_000602, Oprea1_553862, 3-Methoxy-4-hydroxymandelate, MLS002153465, H0131_SIGMA, CID1245, dl-4-Hydroxy-3-methoxymandelic acid, EINECS 200-224-0, 4-HYDROXY-3-METHOXYMANDELIC ACID, Mandelic acid, 4-hydroxy-3-methoxy-, NCGC00093978-01, NCGC00093978-02, NCGC00093978-03, SMR001230822, ST5330613, EU-0100602

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CGQCWMIAEPEHNQ-UHFFFAOYSA-N

55-10-7

Dl-4-Hydroxymandelic Acid Monohydrate (12 suppliers)

IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 7198-10-9
Synonyms: 4-Hydroxymandelate, 4-Hydroxymandelic acid, 4-Hydroxyphenylglycolic acid, DL-4-Hydroxymandelic acid, Mandelic acid, p-hydroxy-, CID328, Hydroxy(4-hydroxyphenyl)acetic acid, CHEBI:16388, alpha,4-Dihydroxybenzeneacetic acid, EINECS 214-839-7, EINECS 230-569-2, Benzeneacetic acid, .alpha.,4-dihydroxy-, C11527, Benzeneacetic acid, .alpha.,4-dihydroxy-, (.+/-.)-, 1198-84-1

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YHXHKYRQLYQUIH-UHFFFAOYSA-N

7198-10-9

DL-4-HYDROXYMANDELONITRILE (5 suppliers)

IUPAC Name: 1,2,3-tribromo-5-(2,4,5-tribromophenyl)benzene | CAS Registry Number: 6851-36-1
Synonyms: 2,3',4,4',5,5'-hexabromobiphenyl, 2,3',4,4'5,5'-Hexabromobiphenyl, 1,1'-Biphenyl, 2,3',4,4',5,5'-hexabromo-, 67888-99-7, AC1Q26PC, AC1L336W, CTK8D6213, AR-1D1916, LS-44402, 1,2,3-tribromo-5-(2,4,5-tribromophenyl)benzene

Molecular Formula:	C₁₂H₄Br₆	Molecular Weight:	627.584160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNBOTFDIPRGROV-UHFFFAOYSA-N

6851-36-1

DL-4-HYDROXYPHENYL-2,6-D2-ALANINE-2-D1 (3 suppliers)

IUPAC Name: 2-amino-2-deuterio-3-(2,6-dideuterio-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 73036-42-7

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	184.209 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-GNRMPFMLSA-N

73036-42-7

Dl-4-Hydroxyphenyl-D4-Alanine-2,3,3-D3,98 Atom % D (3 suppliers)

IUPAC Name: 2-amino-2,3,3-trideuterio-3-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 402835-78-3
Synonyms: DL-4-HYDROXYPHENYL-D4-ALANINE-2,3,3-D3

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	188.231672 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-MHKJVSNJSA-N

402835-78-3

DL-4-HYDROXYPHENYLALANINE-15N (4 suppliers)

IUPAC Name: 2-azanyl-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 35693-13-1
Synonyms: DL-Tyrosine-15N, DL-4-Hydroxyphenylalanine-15N, L-Tyrosine-15N, L-4-Hydroxyphenylalanine-15N, 332151_ALDRICH, 492329_ALDRICH

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	182.181949 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-DETAZLGJSA-N

35693-13-1

DL-4-HYDROXYPHENYLALANINE-3,3-D2 (4 suppliers)

IUPAC Name: 2-amino-3,3-dideuterio-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 35693-18-6
Synonyms: ACM35693186

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	183.203 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-BFWBPSQCSA-N

35693-18-6

DL-4-HYDROXYPHENYLGLYCINE METHYL ESTER HYDROCHLORIDE (3 suppliers)

IUPAC Name: methyl 2-(4-hydroxyanilino)acetate;hydrochloride | CAS Registry Number: 56405-21-1
Synonyms: Methyl 2-((4-hydroxyphenyl)amino)acetate hydrochloride, 113210-35-8, SureCN1143828, CTK8B6558, MolPort-009-198-567, ACT03132, ANW-53658, NSC145152, AKOS015998971, Methyl DL-4-hydroxyphenylglycine HCL, NSC-145152, AK-88073, BD227889, D-4-hydroxyphenylglycine methyl ester HCl, KB-254941, FT-0693591, W7096

Molecular Formula:	C₉H₁₂ClNO₃	Molecular Weight:	217.649480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VIGOGDYKHZFWFS-UHFFFAOYSA-N

56405-21-1

Dl-4-Iodophenylglycine (2 suppliers)

IUPAC Name: 2-(4-iodoanilino)acetic acid | CAS Registry Number: 13370-63-3
Synonyms: 2-((4-Iodophenyl)amino)acetic acid, 2-[(4-iodophenyl)amino]acetic acid, DL-4-Iodophenylglycine, N-(4-Iodophenyl)glycine, SCHEMBL5292449, MolPort-005-249-738, ALBB-030143, ZINC20477960, AKOS009255605, AK310647, KB-50247

Molecular Formula:	C₈H₈INO₂	Molecular Weight:	277.061 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRRDVBAZCFOXDR-UHFFFAOYSA-N

13370-63-3

DL-4-METHOXYCARBONYLPHENYLGLYCINE (0 suppliers)

IUPAC Name: 2-amino-2-(4-methoxycarbonylphenyl)acetic acid | CAS Registry Number: 71048-74-3
Synonyms: DL-4-methoxycarbonylphenylglycine, MFCD14525487, AKOS005257722, DL-2-(4-Methoxycarbonylphenyl)glycine

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZILFUHJKRRWZKP-UHFFFAOYSA-N

71048-74-3

Dl-4-Methoxyphenylglycine (5 suppliers)

IUPAC Name: 2-(4-methoxyanilino)acetic acid | CAS Registry Number: 22094-69-5
Synonyms: [(4-methoxyphenyl)amino]acetic acid, (4-Methoxyphenylamino)acetic acid, SureCN1797197, Oprea1_222791, (4-methoxyanilino)acetic acid, AC1N34L4, Glycine, N-(4-methoxyphenyl)-, 2-(4-methoxyanilino)acetic acid, CTK0J6721, TOS-BB-1235, MolPort-000-886-237, SBB028638, AKOS000101471, AG-C-15323, KB-50248, KB-89007, AF-399/33330033

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJVJSULZTHOJGT-UHFFFAOYSA-N

22094-69-5

DL-4-Methylmethamphetamine hydrochloride (1 supplier)

IUPAC Name: N-methyl-1-(4-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 161697-16-1
Synonyms: N,alpha,4-trimethyl-benzeneethanamine,monohydrochloride

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.722 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WXLDJVCKXSKYGM-UHFFFAOYSA-N

161697-16-1

DL-4-tert-Butylphenylalanine (6 suppliers)

IUPAC Name: 2-amino-3-(4-tert-butylphenyl)propanoic acid | CAS Registry Number: 98708-80-6
Synonyms: 2-amino-3-(4-tert-butylphenyl)propanoic Acid, 4-tert-butyl-DL-Phenylalanine, 2-Amino-3-(4-(tert-butyl)phenyl)propanoic acid, 2-AMINO-3-[4-(TERT-BUTYL)PHENYL]PROPANOIC ACID, DL-4-TBU-PHE-OH, SureCN383813, AC1N9MR3, CTK5I0034, MolPort-003-990-094, DL-4-TERT-BUTYLPHENYLALANINE, AKOS000173370, AB21667, AG-I-00240, AK117435, KB-40464, KB-227446, 2-AMINO-3-(4-TERT-BUTYL-PHENYL)-PROPIONIC ACID, (RS)-2-AMINO-3-(4-TERT-BUTYLPHENYL)PROPANOIC ACID

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSJZKSXYLTYFPU-UHFFFAOYSA-N

98708-80-6

DL-5,5,5,5?,5?,5?-HEXAFLUOROLEUCINE (2 suppliers)

6198-60-0

DL-5,5,5-Trifluoro-4-(4-fluorophenylamino)pentanoic acid (0 suppliers)

DL-5,6-DIHYDROMETHYLTRIACETOLACTONE (1 supplier)

IUPAC Name: 4-methoxy-2-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 73972-61-9
Synonyms: NSC23867, dl, 5,6-Dihydromethyltriacetolacton, CID229844, dl, 5,6-Dihydromethyltriacetolacton [German], LS-127430, 5,6-Dihydro-4-methoxy-6-methyl-2H-pyran-2-one, 4-methoxy-6-methyl-5,6-dihydro-2H-pyran-2-one, 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-methyl-, DL-, 3791-79-5

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWJYJKOEWGZNIB-UHFFFAOYSA-N

73972-61-9

DL-5,6-EPOXY-5,6,7,8-TETRAHYDROQUINOLINE (3 suppliers)

IUPAC Name: 1a,2,3,7b-tetrahydrooxireno[2,3-f]quinoline | CAS Registry Number: 130536-45-7
Synonyms: CCRIS 4450, CID148179, 5,6-Epoxy-5,6,7,8-tetrahydroquinoline, (+-)-5,6-Epoxy-5,6,7,8-tetrahydroquinoline, LS-189124

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UERUOXROMVBEBV-UHFFFAOYSA-N

130536-45-7

DL-5,6-EPOXY-5,6-DIHYDROQUINOLINE (4 suppliers)

IUPAC Name: 1a,7b-dihydrooxireno[2,3-f]quinoline | CAS Registry Number: 130536-37-7
Synonyms: Quinoline-5,6-oxide, CCRIS 4436, 1a,7b-Dihydrooxireno(f)quinoline, 5,6-Epoxy-5,6-dihydroquinoline, (+-)-5,6-Epoxy-5,6-dihydroquinoline, CID148175, Oxireno(f)quinoline, 1a,7b-dihydro-, LS-189126, 87707-14-0

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUTMSHWTRSUNIF-UHFFFAOYSA-N

130536-37-7

DL-5-(1-METHYLETHOXY)-1-BENZYL-2-PYRROLIDIN-1-YLNE (2 suppliers)

IUPAC Name: 1-benzyl-5-propan-2-yloxypyrrolidin-2-one | CAS Registry Number: 136410-29-2
Synonyms: BRN 4747701, CID3077960, LS-138894, (+-)-5-(1-Methylethoxy)-1-(phenylmethyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(1-methylethoxy)-1-(phenylmethyl)-, (+-)-

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSFSGFQDFLKKHU-UHFFFAOYSA-N

136410-29-2

DL-5-(2-(CYCLOBUTYLAMINO)-1-HYDROXYETHYL)RESORCINOL HBR (2 suppliers)

IUPAC Name: 5-[2-(cyclobutylamino)-1-hydroxyethyl]benzene-1,3-diol hydrobromide | CAS Registry Number: 105831-70-7
Synonyms: KWD2025, CID3064815, LS-29941, (+-)-5-(2-(Cyclobutylamino)-1-hydroxyethyl)-1,3-benzenediol hydrobromide, 1,3-Benzenediol, 5-(2-(cyclobutylamino)-1-hydroxyethyl)-, hydrobromide, (+-)-

Molecular Formula:	C₁₂H₁₈BrNO₃	Molecular Weight:	304.180220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SOCWYKXOOOZLQP-UHFFFAOYSA-N

105831-70-7

DL-5-(DECYLOXY)-1-BENZYLPYRROLIDIN-2-ONE (1 supplier)

IUPAC Name: 1-benzyl-5-decoxypyrrolidin-2-one | CAS Registry Number: 136410-45-2
Synonyms: BRN 4757281, CID3077976, LS-138711, LS-138712, (+-)-5-(Decyloxy)-1-(phenylmethyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(decyloxy)-1-(phenylmethyl)-, (+-)-

Molecular Formula:	C₂₁H₃₃NO₂	Molecular Weight:	331.492220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIQJMRLZSOCRHE-UHFFFAOYSA-N

136410-45-2

DL-5-(HEPTYLOXY)-1-BENZYLPYRROLIDIN-2-ONE (4 suppliers)

IUPAC Name: 1-benzyl-5-heptoxypyrrolidin-2-one | CAS Registry Number: 136410-33-8
Synonyms: BRN 4753982, CID3077964, LS-138830, (+-)-5-(Heptyloxy)-1-(phenylmethyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(heptyloxy)-1-(phenylmethyl)-, (+-)-

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVJKYVNTZDTLAH-UHFFFAOYSA-N

136410-33-8

DL-5-(HEXYLOXY)-1-BENZYLPYRROLIDIN-2-ONE (4 suppliers)

IUPAC Name: 1-benzyl-5-hexoxypyrrolidin-2-one | CAS Registry Number: 136410-32-7
Synonyms: BRN 4752654, CID3077963, LS-138834, (+-)-5-(Hexyloxy)-1-(phenylmethyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(hexyloxy)-1-(phenylmethyl)-, (+-)-

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUPJVMGZLNGJJK-UHFFFAOYSA-N

136410-32-7

DL-5-(MORPHOLINOMETHYL)-3((5-NITROFURFURYLIDENE)AMINO)-2-OXAZOLIDINONE HCL (1 supplier)

IUPAC Name: 5-(morpholin-4-ylmethyl)-4-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one hydrochloride | CAS Registry Number: 13146-28-6
Synonyms: CID9571006, DL-5-(morpholinomethyl)-3((5-nitrofurfurylidene)amino)-2-oxazolidinone hydrochloride, 5-(Morpholinomethyl)-3-((5-nitrofurfurylidene)amino)-2-oxazolidinone dl-Form hydrochloride, 2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-, hydrochloride, (S)-

Molecular Formula:	C₁₃H₁₇ClN₄O₆	Molecular Weight:	360.750280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CEVOHIXILKOMHY-FJUODKGNSA-N

13146-28-6

DL-5-(NONYLOXY)-1-BENZYLPYRROLIDIN-2-ONE (1 supplier)

IUPAC Name: 1-benzyl-5-nonoxypyrrolidin-2-one | CAS Registry Number: 136410-44-1
Synonyms: BRN 4756040, CID3077975, LS-138946, LS-138947, (+-)-5-(Nonyloxy)-1-(phenylmethyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(nonyloxy)-1-(phenylmethyl)-, (+-)-

Molecular Formula:	C₂₀H₃₁NO₂	Molecular Weight:	317.465640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJCOGGRKMXCMJU-UHFFFAOYSA-N

136410-44-1

DL-5-(OCTYLOXY)-1-((4-(TRIFLUOROMETHYL)PHENYL)METHYL)PYRROLIDIN-2-ONE (4 suppliers)

IUPAC Name: 5-octoxy-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-one | CAS Registry Number: 136410-36-1
Synonyms: BRN 4761858, CID3077967, LS-138952, (+-)-5-(Octyloxy)-1-((4-(trifluoromethyl)phenyl)methyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(octyloxy)-1-((4-(trifluoromethyl)phenyl)methyl)-, (+-)-

Molecular Formula:	C₂₀H₂₈F₃NO₂	Molecular Weight:	371.437030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRJMJLBOJVWJFQ-UHFFFAOYSA-N

136410-36-1

DL-5-(OCTYLOXY)-1-BENZYLPYRROLIDIN-2-ONE (5 suppliers)

IUPAC Name: 1-benzyl-5-octoxypyrrolidin-2-one | CAS Registry Number: 136410-34-9
Synonyms: BRN 4754794, CID3077965, LS-138949, LS-138950, (+-)-5-(Octyloxy)-1-(phenylmethyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(octyloxy)-1-(phenylmethyl)-, (+-)-

Molecular Formula:	C₁₉H₂₉NO₂	Molecular Weight:	303.439060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COXFPSBEHDFMBE-UHFFFAOYSA-N

136410-34-9

DL-5-(PENTYLOXY)-1-(3-(TRIFLUOROMETHYL)BENZOYL)PYRROLIDIN-2-ONE (2 suppliers)

IUPAC Name: 5-pentoxy-1-[3-(trifluoromethyl)benzoyl]pyrrolidin-2-one | CAS Registry Number: 136410-13-4
Synonyms: BRN 4762590, CID3077944, LS-138957, (+-)-5-(Pentyloxy)-1-(3-(trifluoromethyl)benzoyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(pentyloxy)-1-(3-(trifluoromethyl)benzoyl)-, (+-)-

Molecular Formula:	C₁₇H₂₀F₃NO₃	Molecular Weight:	343.340810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BSMORGFZPHBFNY-UHFFFAOYSA-N

136410-13-4

DL-5-(PENTYLOXY)-1-(PHENYLSULFONYL)PYRROLIDIN-2-ONE (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-5-pentoxypyrrolidin-2-one | CAS Registry Number: 111711-88-7
Synonyms: BRN 4757784, CID3086721, LS-138956, 5-(Pentyloxy)-1-(phenylsulfonyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(pentyloxy)-1-(phenylsulfonyl)-

Molecular Formula:	C₁₅H₂₁NO₄S	Molecular Weight:	311.396540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIMTUERVLUMKTM-UHFFFAOYSA-N

111711-88-7

DL-5-(PENTYLOXY)-1-BENZYLPYRROLIDIN-2-ONE (4 suppliers)

IUPAC Name: 1-benzyl-5-pentoxypyrrolidin-2-one | CAS Registry Number: 136410-31-6
Synonyms: BRN 4752039, CID3077962, LS-138955, (+-)-5-(Pentyloxy)-1-(phenylmethyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(pentyloxy)-1-(phenylmethyl)-, (+-)-

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKOHHZFUCYPIMA-UHFFFAOYSA-N

136410-31-6

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