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CHEMICAL products beginning with : D
34101 to 34150 of 39279 results  Page: << Previous 50 Results 680 681 682 [683] 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DL-3-METHOXY-5-METHYLPHENYLALANINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3-methoxy-5-methylphenyl)propanoic acid | CAS Registry Number: 603106-30-5
Synonyms: SCHEMBL11699147, ZINC3679917, AK397923, (S)-2-Amino-3-(3-methoxy-5-methylphenyl)propanoic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZKDWYNFJZZYAB-JTQLQIEISA-N

603106-30-5
DL-3-Methoxyamphetamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 35294-10-1
Synonyms: 1-(3-methoxyphenyl)propan-2-amine hydrochloride, AC1MHOLO, m-Methoxy-alpha-methylphenethylamine hydrochloride, CHEMBL2001047, NIOSH/SH8120000, MolPort-020-108-787, NSC93733, NSC-93733, AKOS008101284, MCULE-8789248667, NE47766, LS-103577, SH81200000, EN300-75865, Phenethylamine, m-methoxy-alpha-methyl-, hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZZOPEUEYCVTQM-UHFFFAOYSA-N

35294-10-1
DL-3-METHYL VALERIC ACID (2 suppliers)105-77-2
DL-3-methylPhenylalanine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-methylphenyl)propanoic acid;hydrochloride | CAS Registry Number: 103095-94-9
Synonyms: SCHEMBL16714153, MolPort-029-938-986, 2-amino-3-(3-methylphenyl)propanoic acid hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.677 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PMXUTUOQRSWIIZ-UHFFFAOYSA-N

103095-94-9
dl-3-Methylvaline, HCl (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3,3-dimethylbutanoic acid;hydrochloride | CAS Registry Number: 93667-66-4
Synonyms: 2-amino-3,3-dimethylbutanoic acid hydrochloride, ACMC-209wdq, SCHEMBL158225, DL-3-METHYLVALINE, HCL, MolPort-019-990-389, KM3212, AN-33458, D-Valine, 3-methyl-,hydrochloride (1:1), 2-amino-3,3-dimethyl-butanoic acid hydrochloride, 2-azanyl-3,3-dimethyl-butanoic acid hydrochloride, A802637, I04-0379, 3B3-079617

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OLMBOHVAVKHHTK-UHFFFAOYSA-N

93667-66-4
DL-3-P-TOLYL-BETA-ALANINOL (1 supplier)
Compound Structure IUPAC Name: 3-amino-3-(4-methylphenyl)propan-1-ol;hydrochloride | CAS Registry Number: 1159826-23-9
Synonyms: dl-3-p-tolyl-beta-alaninol

Molecular Formula: C10H16ClNOMolecular Weight: 201.694 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ILHNRULLIZUQSW-UHFFFAOYSA-N

1159826-23-9
DL-3-PHENOXYPHENYLALANINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3-phenoxyphenyl)propanoic acid | CAS Registry Number: 119349-57-4
Synonyms: SCHEMBL7444494, CTK8E2869, ZINC3679851, AKOS006123623, AK397924, DB-016863, RT-024082

Molecular Formula: C15H15NO3Molecular Weight: 257.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVEJYSBWVPCQMR-AWEZNQCLSA-N

119349-57-4
DL-3-PHENYL-N-(PHENYLACETYL)ALANINE POTASSIUM SALT (1 supplier)
Compound Structure IUPAC Name: potassium 3-phenyl-2-[(2-phenylacetyl)amino]propanoate | CAS Registry Number: 65277-70-5
Synonyms: CID47582, LS-16207, DL-3-Phenyl-N-(phenylacetyl)alanine potassium salt, ALANINE, 3-PHENYL-N-(PHENYLACETYL)-, POTASSIUM SALT, DL-, ALANINE, 3-PHENYL-N-(PHENYLACETYL)-, POTASSIUM SALT, D-

Molecular Formula: C17H16KNO3Molecular Weight: 321.412140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBAMUQVFIDXXLT-UHFFFAOYSA-M

65277-70-5
DL-3-phenyllactic Acid-d3 (1 supplier)490034-49-6
Dl-3-Tert-Butoxy-N-Carboxyalanine, N-Benzyl Ester (9 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 14464-36-9
Synonyms: AA-516/31407008, DL-3-tert-Butoxy-N-carboxyalanine, N-benzyl ester, z-d-ser(tbu)-oh, 3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid, AC1L2TAW, ACMC-209u4i, SureCN1410812, CTK8H2007, MolPort-002-798-599, EINECS 216-827-7, AKOS015961118, MCULE-9084849586, AC-12925, AK135566, N-BENZYLOXYCARBONYL-O-T-BUTYL-SERINE, FT-0602096, N-(Benzoxycarbonyl)-O-(tert-butyl)-L-serine, N-[(benzyloxy)carbonyl]-3-tert-butoxyalanine, A808251, A835233

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXDGEONUWGOCJG-UHFFFAOYSA-N

14464-36-9
DL-4,4,4,4',4',4'-Hexafluorovaline t-butyl ester hydrochloride (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-amino-4,4,4-trifluoro-3-(trifluoromethyl)butanoate;hydrochloride | CAS Registry Number: 1214833-85-8
Synonyms: 4,4,4,4',4',4'-Hexafluorovaline tert-butyl ester hydrochloride, ZX-AP005430, MFCD08532474, PC5217, tert-Butyl 2-amino-3-(trifluoromethyl)-4,4,4-trifluorobutanoate hydrochloride, tert-butyl 2-amino-4,4,4-trifluoro-3-(trifluoromethyl)butanoate hydrochloride

Molecular Formula: C9H14ClF6NO2Molecular Weight: 317.656 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ABXZTCCDWRUJHK-UHFFFAOYSA-N

1214833-85-8
DL-4,4-Difluoroglutamic acid (1 supplier)
DL-4-(2-HYDROXY-3-((2-(2-METHOXYPHENOXY)ETHYL)AMINO)PROPOXY)-9H-CARBAZOL-3-OL (9 suppliers)
Compound Structure IUPAC Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-9H-carbazol-3-ol | CAS Registry Number: 146574-43-8
Synonyms: CID127014, SB 211475, SB-211475, 9H-Carbazol-3-ol, 4-(2-hydroxy-3-((2-(2-methoxyphenoxy)ethyl)amino)propoxy)-, (+-)-

Molecular Formula: C24H26N2O5Molecular Weight: 422.473640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RWDSIYCVHJZURY-UHFFFAOYSA-N

146574-43-8
DL-4-(4-Chlorophenylamino)-5,5,5-trifluoropentanoic acid (0 suppliers)
DL-4-(ACETYLOXY)-2-PYRROLIDIN-1-YLNE (1 supplier)
Compound Structure IUPAC Name: (5-oxopyrrolidin-3-yl) acetate | CAS Registry Number: 88877-55-8
Synonyms: (+-)-4-(Acetyloxy)-2-pyrrolidinone, BRN 1448218, 2-Pyrrolidinone, 4-(acetyloxy)-, (+-)-, SureCN3744381, CTK2A7287, 2-Pyrrolidinone, 4-(acetyloxy)-, AKOS006346875, LS-138589, 64097-45-6

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKACRYNIWXDYAE-UHFFFAOYSA-N

88877-55-8
DL-4-(BENZOYLOXY)-2-PYRROLIDIN-1-YLNE (3 suppliers)
Compound Structure 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: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGBMPGKGTDOIBF-UHFFFAOYSA-N

88877-58-1
DL-4-(DIMETHYLAMINO)PHENYLALANINE (9 suppliers)
Compound Structure 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: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USEYFCOAPFGKLX-UHFFFAOYSA-N

7284-42-6
DL-4-ACETOXY-3-CARBOXYPHENYLALANINE (3 suppliers)
Compound Structure 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: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QAAAKWYDNOYIMB-UHFFFAOYSA-N

3641-48-3
Dl-4-Amino-2-Fluorobutyric Acid (12 suppliers)
Compound Structure 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: C4H8FNO2Molecular Weight: 121.110223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASXBTBJGHQPOPY-UHFFFAOYSA-N

34069-57-3
DL-4-Amino-3-hydroxybutyric acid (19 suppliers)
Compound Structure 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: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C9H16N4O4Molecular Weight: 244.251 [g/mol]
H-Bond Donor: 2H-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 (7 suppliers)
Compound Structure 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: C9H9BrFNO2Molecular Weight: 262.078 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQJFVIRBPSXVRP-UHFFFAOYSA-N

439587-17-4
DL-4-BROMOPHENYLGLYCINE (8 suppliers)
Compound Structure 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: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEWAAAOJNYRFMW-UHFFFAOYSA-N

42718-15-0
DL-4-CHLORO-2-(A-METHYLBENZYL)PHENOL (4 suppliers)
Compound Structure 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: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FOIOLHANQROKIC-UHFFFAOYSA-N

5828-70-6
DL-4-CHLOROMANDELIC ACID WHITE CRYSTAL 99+% (13 suppliers)
Compound Structure 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: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWSFWXSSALIZAU-UHFFFAOYSA-N

7138-34-3
DL-4-Chlorophenylalanine (28 suppliers)
Compound Structure 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: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

7424-00-2
DL-4-Chlorophenylalanine ethyl ester hydrochloride (17 suppliers)
Compound Structure 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: C11H15Cl2NO2Molecular Weight: 264.148300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDQIKGOQYNZYOO-UHFFFAOYSA-N

52031-05-7
DL-4-CHLOROPHENYLALANINOL (16 suppliers)
Compound Structure 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: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPHQMRWKOPBZQY-UHFFFAOYSA-N

35373-63-8
DL-4-Cyanophenylalanine (2 suppliers)
Dl-4-Cyanophenylglycine 95% (1 supplier)
Compound Structure 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: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJRQMXRCZULRHF-UHFFFAOYSA-N

253797-03-4
DL-4-ETHYLPHENYLALANINE (6 suppliers)
Compound Structure 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: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWKDBHFQJATNBQ-JTQLQIEISA-N

4313-77-3
DL-4-FLUOROMETHAMPHETAMINE HYDROCHLORIDE (4 suppliers)
Compound Structure 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: C10H15ClFNMolecular Weight: 203.684203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATENQHYHZHUQLJ-UHFFFAOYSA-N

52063-62-4
DL-4-HYDROXY-1-(4-METHOXYBENZOYL)-2-PYRROLIDIN-1-YLNE (2 suppliers)
Compound Structure 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: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRMMAOXDXMDUGY-UHFFFAOYSA-N

78282-46-9
DL-4-Hydroxy-3-methoxymandelic acid (20 suppliers)
Compound Structure 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: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CGQCWMIAEPEHNQ-UHFFFAOYSA-N

55-10-7
Dl-4-Hydroxymandelic Acid Monohydrate (14 suppliers)
Compound Structure 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: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YHXHKYRQLYQUIH-UHFFFAOYSA-N

7198-10-9
DL-4-HYDROXYMANDELONITRILE (8 suppliers)
Compound Structure 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: C12H4Br6Molecular Weight: 627.584160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNBOTFDIPRGROV-UHFFFAOYSA-N

6851-36-1
DL-4-HYDROXYPHENYL-2,6-D2-ALANINE-2-D1 (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-deuterio-3-(2,6-dideuterio-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 73036-42-7

Molecular Formula: C9H11NO3Molecular Weight: 184.209 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-GNRMPFMLSA-N

73036-42-7
Dl-4-Hydroxyphenyl-D4-Alanine-2,3,3-D3,98 Atom % D (5 suppliers)
Compound Structure 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: C9H11NO3Molecular Weight: 188.231672 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-MHKJVSNJSA-N

402835-78-3
DL-4-HYDROXYPHENYLALANINE-15N (5 suppliers)
Compound Structure 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: C9H11NO3Molecular Weight: 182.181949 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-DETAZLGJSA-N

35693-13-1
DL-4-HYDROXYPHENYLALANINE-3,3-D2 (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3,3-dideuterio-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 35693-18-6
Synonyms: ACM35693186

Molecular Formula: C9H11NO3Molecular Weight: 183.203 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-BFWBPSQCSA-N

35693-18-6
DL-4-HYDROXYPHENYLGLYCINE METHYL ESTER HYDROCHLORIDE (3 suppliers)
Compound Structure 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: C9H12ClNO3Molecular Weight: 217.649480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VIGOGDYKHZFWFS-UHFFFAOYSA-N

56405-21-1
Dl-4-Iodophenylglycine (3 suppliers)
Compound Structure 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: C8H8INO2Molecular Weight: 277.061 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRRDVBAZCFOXDR-UHFFFAOYSA-N

13370-63-3
DL-4-METHOXYCARBONYLPHENYLGLYCINE (1 supplier)
Compound Structure 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: C10H11NO4Molecular Weight: 209.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZILFUHJKRRWZKP-UHFFFAOYSA-N

71048-74-3
Dl-4-Methoxyphenylglycine (7 suppliers)
Compound Structure 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: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJVJSULZTHOJGT-UHFFFAOYSA-N

22094-69-5
DL-4-Methylmethamphetamine hydrochloride (2 suppliers)
Compound Structure 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: C11H18ClNMolecular Weight: 199.722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WXLDJVCKXSKYGM-UHFFFAOYSA-N

161697-16-1
DL-4-tert-Butylphenylalanine (7 suppliers)
Compound Structure 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: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-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)
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