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CHEMICAL products beginning with : D
33401 to 33450 of 38550 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 [669] 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DL-3-(2-METHYLPROPOXY)PHENYLALANINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[3-(2-methylpropoxy)phenyl]propanoic acid | CAS Registry Number: 603106-61-2
Synonyms: ZINC33614058, AK397912, (S)-2-Amino-3-(3-isobutoxyphenyl)propanoic acid

Molecular Formula: C13H19NO3Molecular Weight: 237.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DVASZKVUKITINA-LBPRGKRZSA-N

603106-61-2
DL-3-(3'-Hydroxy)Butylphthalide (2 suppliers)162050-43-3
DL-3-(3,4-Dihydroxyphenyl)-2-methylalanine Ethyl Ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3,4-dihydroxyanilino)-2-methylpropanoate | CAS Registry Number: 14298-24-9
Synonyms: DL-alpha-Methyl-3.4-dihydroxyphenyl-alaninethylester

Molecular Formula: C12H17NO4Molecular Weight: 239.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LODPPZWCHXFZMU-UHFFFAOYSA-N

14298-24-9
DL-3-(3,4-Dimethoxyphenyl)-2-methyl-2-hydrazinepropionic acidalanine (16 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-hydrazinyl-2-methylpropanoic acid | CAS Registry Number: 28860-96-0
Synonyms: 3-(3,4-dimethoxyphenyl)-2-hydrazinyl-2-methylpropanoic acid, DL-3-(3,4-Dimethoxyphenyl)-2-methyl-2-hydrazine propionic acid, AGN-PC-00NL0O, SureCN1648711, MolPort-005-938-054, SBB063542, AKOS015889495, AC-19082, I047, FT-0638813, A819634, I01-2054, 2-diazanyl-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RPCRUCVXKKSQBD-UHFFFAOYSA-N

28860-96-0
DL-3-(3,4-Dimethoxyphenyl)-2-methylalanine (14 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 10128-06-0
Synonyms: 2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid, 3,4-DIMETHOXY-alpha-METHYL-DOPA, ST025330, (2s)-2-amino-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid, L-Dopa antagonist, L -Dopa antagonist, AC1MYGWV, SureCN6339567, TimTec1_002089, CTK8G4295, HMS1539O21, AKOS013804074, AB00514708, A800366, I01-2058, 2-azanyl-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCCQWLWXLUTSAK-UHFFFAOYSA-N

10128-06-0
Dl-3-(3-Pyridyl) Alanine (6 suppliers)
DL-3-(4-Biphenyl)alanine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-phenylphenyl)propanoic acid hydrochloride | CAS Registry Number: 63024-23-7
Synonyms: UX00002592

Molecular Formula: C15H16ClNO2Molecular Weight: 277.746040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZUZSOLFZHJQIAX-UHFFFAOYSA-N

63024-23-7
DL-3-(BENZYLTHIO)LACTIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-benzylsulfanyl-2-hydroxypropanoic acid | CAS Registry Number: 30134-75-9
Synonyms: Propanoic acid, 2-hydroxy-3-[(phenylmethyl)thio]-, (R)-, SCHEMBL723034, AKOS022650832, 3-(Benzylthio)-2-hydroxypropanoic acid, AK517945, OR255123, Propanoic acid, 2-hydroxy-3-[(phenylmethyl)thio]-

Molecular Formula: C10H12O3SMolecular Weight: 212.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKCLLBKUBRUEQB-UHFFFAOYSA-N

30134-75-9
DL-3-(PHENYLMETHOXY)PHENYLALANINE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 603105-68-6
Synonyms: DL-3- phenylalanine, AC1N81NG, 2-amino-3-(3-phenylmethoxyphenyl)propanoic Acid, SCHEMBL10685032

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHRFLYKCDZFCHW-UHFFFAOYSA-N

603105-68-6
Dl-3-(Trifluoromethyl)Piperidine (13 suppliers)
Compound Structure IUPAC Name: (3S)-3-(trifluoromethyl)piperidin-1-ium | CAS Registry Number: 768-31-0
Synonyms: ZINC02578101, ZINC03885535, CID7062691

Molecular Formula: C6H11F3N+Molecular Weight: 154.153450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOHFJTBDUSVGQB-YFKPBYRVSA-O

768-31-0
DL-3-ABU-OH (4 suppliers)
Compound Structure IUPAC Name: (5E)-2,6-diamino-5-(phenylhydrazinylidene)pyrimidine-4-thione | CAS Registry Number: 54-14-8
Synonyms: 4(3H)-Pyrimidinethione, 2,6-diamino-5-(2-phenyldiazenyl)-

Molecular Formula: C10H10N6SMolecular Weight: 246.292 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XOELIIGAOCWXSN-FRKPEAEDSA-N

54-14-8
DL-3-ACETAMIDO-PERHYDRO-3-METHYL-2-OXOFURAN (2 suppliers)89910-27-0
DL-3-Acetoxybutyric acid ethyl ester (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-acetyloxybutanoate | CAS Registry Number: 27846-49-7
Synonyms: ethyl 3-acetoxybutanoate, Ethyl 3-(acetyloxy)butanoate, AC1LBKTS, ethyl 3-acetyloxybutanoate, AC1Q5Y5J, Ethyl DL-3-Acetoxybutyrate, Ethyl (+-)-3-acetoxybutyrate, CTK4G0344, AR-1I8772, DL-3-Acetoxybutyric Acid Ethyl Ester, AG-K-84562, Butanoic acid,3-(acetyloxy)-,ethyl ester, A0831, I14-91053, Acetoxybutyricacidethylester;Ethyl 3-(acetyloxy)butanoate;Ethyl (A'A inverted exclamation markAfa' not)-3-acetoxybutyrate;Ethyl 3-acetoxybutanoate;

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFWYJXYRFBRWSH-UHFFFAOYSA-N

27846-49-7
DL-3-AMINO-1-N-CBZ-PIPERIDINE (0 suppliers)
DL-3-AMINO-3-(2-CYANO-PHENYL)-PROPANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(2-cyanophenyl)propanoic acid | CAS Registry Number: 682804-19-9
Synonyms: AKOS006279985, KB-50234, FT-0695765, Dl-3-amino-3-(2-cyano-phenyl)-propanoic acid

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEKIOWFHUILRIF-UHFFFAOYSA-N

682804-19-9
DL-3-AMINO-3-(3-CYANO-PHENYL)-PROPANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(3-cyanophenyl)propanoic acid | CAS Registry Number: 80971-96-6
Synonyms: 3-amino-3-(3-cyanophenyl)propanoic Acid, AC1MROKA, (R)-3-Amino-3-(3-cyano-phenyl)-propionic acid, (S)-3-Amino-3-(3-cyano-phenyl)-propionic acid, SCHEMBL6556515, RRUDIPCLABXNDE-UHFFFAOYSA-N, AKOS006277191, 3-(cyano)-beta-(amino)benzene propanoic acid, 3B3-073978

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRUDIPCLABXNDE-UHFFFAOYSA-N

80971-96-6
DL-3-Amino-3-(4-methoxy-phenyl)-propionic acid (8 suppliers)4678-45-5
DL-3-Aminobutyric acid (16 suppliers)
Compound Structure IUPAC Name: 3-aminobutanoic acid | CAS Registry Number: 2835-82-7
Synonyms: beta-Aminobutyric acid, 3-Aminobutyric acid, 3-Aminobutanoic acid, dl-3-Aminobutyric, A,B-Dhaba, BABA, Butanoic acid, 3-amino-, DL-.beta.-Aminobutyrate, ()-3-Aminobutyric acid, A44207_ALDRICH, DL-.beta.-Aminobutyric acid, MLS000069399, 3-AMINO-N-BUTYRIC ACID, Butyric acid, 3-amino-, DL-, 07230_FLUKA, CHEBI:37081, EINECS 208-783-2, EINECS 220-617-0, alpha,beta-Dehydroaminobutyric acid, DL-3-AMINO-N-BUTYRIC ACID

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQEBBZSWEGYTPG-UHFFFAOYSA-N

2835-82-7
DL-3-BENZOYLOXYQUINUCLIDINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-2-yl benzoate hydrochloride | CAS Registry Number: 7348-26-7
Synonyms: Oxylidinum, Oxylidine, 3-Benzoyloxyquinuclidine hydrochloride, Quinuclidinol, benzoate, hydrochloride, 16852-81-6 (Parent), CID134636, LS-143219

Molecular Formula: C14H18ClNO2Molecular Weight: 267.751220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONPNGRUMUIBFCP-UHFFFAOYSA-N

7348-26-7
DL-3-BROMO-5-METHYLPHENYLALANINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-bromo-5-methylphenyl)propanoic acid | CAS Registry Number: 603106-29-2
Synonyms: AC1MU7UW, DL-3-Bromo-5-methylphenylalanine, AKOS024116920, 2-amino-3-(3-bromo-5-methylphenyl)propanoic acid

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZCUTWSDMBLHKS-UHFFFAOYSA-N

603106-29-2
DL-3-bromo-5-trifluoromethylmandelic acid (0 suppliers)
DL-3-Bromoamphetamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1210708-61-4
Synonyms: 1-(3-bromophenyl)propan-2-amine hydrochloride, EN300-55624, AC1Q398P, SCHEMBL5234146, CTK6A7111, MolPort-016-634-589, MCULE-9783993294, OR141701, Z1259341031

Molecular Formula: C9H13BrClNMolecular Weight: 250.564 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KMTKDPOKDRPBLF-UHFFFAOYSA-N

1210708-61-4
DL-3-BROMOCAMPHOR-8-SULFONIC ACID AMMONIUM SALT (0 suppliers)
DL-3-BUTOXYPHENYLALANINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3-butoxyphenyl)propanoic acid | CAS Registry Number: 98708-77-1
Synonyms: 3-Butoxy-L-phenylalanine, ZINC33623455, AK397922, (S)-2-Amino-3-(3-butoxyphenyl)propanoic acid

Molecular Formula: C13H19NO3Molecular Weight: 237.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGHLRVLYOOBTSS-LBPRGKRZSA-N

98708-77-1
DL-3-CHLORO-4-FLUOROPHENYLALANINE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-chloro-4-fluorophenyl)propanoic acid | CAS Registry Number: 7731-00-2
Synonyms: 3-Chloro-4-fluoro-DL-phenylalanine, 2-amino-3-(3-chloro-4-fluorophenyl)propanoic acid, AC1MVEQH, SureCN9862545, 3-chloro-4-fluorophenylalanine, CTK7I4439, MolPort-000-166-210, JRD-1595, SBB095475, AKOS015956512, AG-A-59076

Molecular Formula: C9H9ClFNO2Molecular Weight: 217.624663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANSQVYFGAKUAFD-UHFFFAOYSA-N

7731-00-2
DL-3-Chlorophenylglycine (2 suppliers)
DL-3-Cyanophenylalanine (9 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-cyanophenyl)propanoic acid | CAS Registry Number: 63999-80-4
Synonyms: 2-amino-3-(3-cyanophenyl)propanoic Acid, 3-cyano-dl-phenylalanine, D-3-Cyanophenylalanine, 2-amino-3-(3-cyano-phenyl)-propionic acid, D-3-Cyanophe, 3-Cyanophenylalanine, (S)-2-amino-3-(3-cyanophenyl)propanoic acid, SureCN43811, MolPort-002-499-600, ANW-63483, AKOS006275482, AM82766, AK-80356, KB-31442, 2-azanyl-3-(3-cyanophenyl)propanoic acid, A13277, A818393

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHUOMTMPTNZOJE-UHFFFAOYSA-N

63999-80-4
Dl-3-Cyanophenylglycine95% (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(3-cyanophenyl)acetic acid | CAS Registry Number: 91192-28-8
Synonyms: 2-amino-2-(3-cyanophenyl)acetic acid, SCHEMBL18920505, AKOS007929933, AK316014

Molecular Formula: C9H8N2O2Molecular Weight: 176.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOYNBWYWJSPUDQ-UHFFFAOYSA-N

91192-28-8
DL-3-FLUORO-O-METHYLTYROSINE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-fluoro-4-methoxyphenyl)propanoic acid | CAS Registry Number: 603105-73-3
Synonyms: 3-Fluoro-4-methoxy-DL-phenylalanine, 2-amino-3-(3-fluoro-4-methoxyphenyl)propanoic acid, AC1N7UDS, CTK7A6435, MolPort-000-166-227, JRD-1624, SBB094784, AKOS009323868

Molecular Formula: C10H12FNO3Molecular Weight: 213.205583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZESXBIYTDJAZSP-UHFFFAOYSA-N

603105-73-3
DL-3-HYDROXY-1-(3-HYDROXY-4-METHOXYBENZOYL)-2-PYRROLIDIN-1-YLNE (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1-(3-hydroxy-4-methoxybenzoyl)pyrrolidin-2-one | CAS Registry Number: 84264-71-1
Synonyms: CID3069072, LS-138843, (+-)-3-Hydroxy-1-(3-hydroxy-4-methoxybenzoyl)-2-pyrrolidinone, (R,S)-3-Hydroxy-1-(3-hydroxy-4-methoxybenzoyl)-2-pyrrolidinone, 2-Pyrrolidinone, 3-hydroxy-1-(3-hydroxy-4-methoxybenzoyl)-, (+-)-, 2-Pyrrolidinone, 3-hydroxy-1-(3-hydroxy-4-methoxybenzoyl)-, (S)-

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VUOZPAGAAMBEGM-UHFFFAOYSA-N

84264-71-1
DL-3-HYDROXY-1-(4-METHOXYBENZOYL)-2-PYRROLIDIN-1-YLNE (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-2-one | CAS Registry Number: 78282-44-7
Synonyms: 3-Hydroxyaniracetam, CID3060804, LS-138846, (+-)-3-Hydroxy-1-(4-methoxybenzoyl)-2-pyrrolidinone, (R,S)-1-(p-Methoxybenzoyl)-3-hydroxy-2-pyrrolidinone, 2-Pyrrolidinone, 3-hydroxy-1-(4-methoxybenzoyl)-, (+-)-

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUSPUYXHFZBBBB-UHFFFAOYSA-N

78282-44-7
DL-3-HYDROXY-4-METHOXYMANDELIC ACID) (1 supplier)
Compound Structure IUPAC Name: N-[(3-iodophenyl)methyl]ethanamine | CAS Registry Number: 91318-74-0
Synonyms: Benzenemethanamine, N-ethyl-3-iodo-, N-[(3-iodophenyl)methyl]ethanamine, 90389-94-9, AC1LACA5, AGN-PC-0JRT9O, AC1Q4PG8, CHEMBL1178177, n-ethyl-3-iodobenzenemethanamine, SCHEMBL13382311, AR-1H8616, KB-258739

Molecular Formula: C9H12INMolecular Weight: 261.102750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTWPXWGSUQMMGY-UHFFFAOYSA-N

91318-74-0
DL-3-HYDROXY-N-BUTYRIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxybutanoic acid | CAS Registry Number: 625-71-8
Synonyms: 3-hydroxybutyric acid, 3-hydroxybutanoic acid, 3-Hydroxybuttersaeure, Butanoic acid, 3-hydroxy-, beta-Hydroxybutyric acid, Butyric acid, 3-hydroxy-, beta-Hydroxybuttersaeure, DL-beta-Hydroxybutyric acid, beta-Hydroxy-n-butyric acid, 3 HBA, Poly(3-hydroxybutyrate), Poly-beta-hydroxybutyrate, (1)-3-Hydroxybutyric acid, DL-3-Hydroxybutyric Acid, .beta.-Hydroxybutyric acid, bmse000161, ( )-3-Hydroxybutyric acid, Poly-beta-hydroxybutyric acid, MLS001332397, MLS001332398

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHBMMWSBFZVSSR-UHFFFAOYSA-N

625-71-8
Dl-3-Hydroxybutyric Acid Sodium Salt (9 suppliers)
Compound Structure IUPAC Name: sodium 3-hydroxybutanoate | CAS Registry Number: 306-31-0
Synonyms: Sodium 3-hydroxybutyrate, Sodium DL-Hydroxybutyrate, sodium beta-Hydroxybutyrate, DL-beta-Hydroxybutyric acid, [R]-3-Hydroxbutanoic acid, beta-Hydroxybutyrate sodium salt, Sodium DL-beta-hydroxybutyrate, CID9379, EINECS 205-774-5, D-(-)-beta-HYDROXYBUTYRIC ACID, DL-beta-Hydroxybutyric acid sodium salt, (+-)-3-Hydroxybutanoic acid monosodium salt, LT03328747, H-4000, Butanoic acid, 3-hydroxy-, monosodium salt, (+-)-, 13613-65-5, 150-83-4

Molecular Formula: C4H7NaO3Molecular Weight: 126.086350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBPUSGBJDWCHKC-UHFFFAOYSA-M

306-31-0
DL-3-Hydroxykyunrenine (9 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 2147-61-7
Synonyms: 3-Hydroxykynurenine, Hydroxykynurenine, Kynurenine, 3-hydroxy-, Prestwick_659, 3-hydroxy-kynurenine, 3-Hydroxy-dl-kynurenine, L-3-Hydroxykynurenine, 3-hydroxy-L-kynurenine, 3-(3-Hydroxyanthraniloyl)alanine, Prestwick0_000451, Prestwick1_000451, Prestwick2_000451, Prestwick3_000451, CCRIS 4426, WLN: ZR BQ FV1YZVQ, BSPBio_000522, H1771_SIGMA, SPBio_002461, BPBio1_000576, CHEBI:1547

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VCKPUUFAIGNJHC-UHFFFAOYSA-N

2147-61-7
DL-3-HYDROXYNORVALINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxypentanoic acid | CAS Registry Number: 34042-00-7
Synonyms: 3-Hydroxynorvaline, beta-Hydroxynorvaline, Norvaline, 3-hydroxy-, DL-beta-Hydroxynorvaline, DL-3-Hydroxynorvaline, 2-Amino-3-hydroxypentanoic acid, DL-.beta.-Hydroxynorvaline, H4002_SIGMA, 3-Hydroxy-2-aminopentanoic acid, alpha-Amino-beta-hydroxyvaleric acid, MolPort-003-936-776, AIDS000141, AIDS-000141, CID65097, 2-Amino-2,4,5-trideoxypentonic acid, Hnv, 2280-42-4

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LGVJIYCMHMKTPB-UHFFFAOYSA-N

34042-00-7
DL-3-METHOXY-5-METHYLPHENYLALANINE (4 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 (2 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 (4 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-Tert-Butoxy-N-Carboxyalanine, N-Benzyl Ester (8 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 (6 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
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