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73601 to 73650 of 313737 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 [1473] 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3S)-3-AMINO-3-(1,3-THIAZOL-2-YL)PROPAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(1,3-thiazol-2-yl)propan-1-ol | CAS Registry Number: 1344594-46-2
Synonyms: 3-amino-3-(1,3-thiazol-2-yl)propan-1-ol, (3R)-3-AMINO-3-(1,3-THIAZOL-2-YL)PROPAN-1-OL, 1083401-26-6, 1344398-93-1, AKOS022905896

Molecular Formula: C6H10N2OSMolecular Weight: 158.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLEQXZUBJLXZKM-UHFFFAOYSA-N

1344594-46-2
(3S)-3-amino-3-(1,3-thiazol-2-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1,3-thiazol-2-yl)propanamide | CAS Registry Number: 1568106-69-3
Synonyms: AKOS026731792

Molecular Formula: C6H9N3OSMolecular Weight: 171.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYENZRBFQSMLJL-BYPYZUCNSA-N

1568106-69-3
(3S)-3-amino-3-(1,3-thiazol-2-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1,3-thiazol-2-yl)propanoic acid | CAS Registry Number: 1568228-26-1
Synonyms: ZINC13357766, AKOS026731790

Molecular Formula: C6H8N2O2SMolecular Weight: 172.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYXFYJOVBFTPTP-BYPYZUCNSA-N

1568228-26-1
(3S)-3-Amino-3-(1,3-thiazol-4-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1,3-thiazol-4-yl)propanamide | CAS Registry Number: 1604414-25-6
Synonyms: AKOS026733158

Molecular Formula: C6H9N3OSMolecular Weight: 171.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGAJNWVJHKVBRT-BYPYZUCNSA-N

1604414-25-6
(3S)-3-Amino-3-(1,3-thiazol-4-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 1604458-53-8
Synonyms: (3S)-3-amino-3-(1,3-thiazol-4-yl)propanoic acid, AKOS026733155

Molecular Formula: C6H8N2O2SMolecular Weight: 172.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KUFBSYVFRLJHQT-BYPYZUCNSA-N

1604458-53-8
(3S)-3-amino-3-(1,3-thiazol-5-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1,3-thiazol-5-yl)propanamide | CAS Registry Number: 1568121-41-4

Molecular Formula: C6H9N3OSMolecular Weight: 171.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFVCTSFSBYSPGH-BYPYZUCNSA-N

1568121-41-4
(3S)-3-Amino-3-(1,4-dimethyl-1H-pyrazol-5-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,4-dimethylpyrazol-3-yl)propanamide | CAS Registry Number: 1841753-21-6

Molecular Formula: C8H14N4OMolecular Weight: 182.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRDJAJVZIPSAFM-LURJTMIESA-N

1841753-21-6
(3S)-3-Amino-3-(1,4-dimethyl-1H-pyrazol-5-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,4-dimethylpyrazol-3-yl)propanoic acid | CAS Registry Number: 1844114-92-6

Molecular Formula: C8H13N3O2Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJUZWRJQKWOZEB-LURJTMIESA-N

1844114-92-6
(3S)-3-Amino-3-(1,5-dimethyl-1H-pyrazol-4-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1,5-dimethylpyrazol-4-yl)propanamide | CAS Registry Number: 1568154-26-6
Synonyms: AKOS018140660

Molecular Formula: C8H14N4OMolecular Weight: 182.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUHOYHQZCRCTKC-ZETCQYMHSA-N

1568154-26-6
(3S)-3-Amino-3-(1,5-dimethyl-1H-pyrazol-4-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1,5-dimethylpyrazol-4-yl)propanoic acid | CAS Registry Number: 1568222-69-4
Synonyms: (3S)-3-amino-3-(1,5-dimethyl-1H-pyrazol-4-yl)propanoic acid, AKOS018140186

Molecular Formula: C8H13N3O2Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCOWBRWHEXEQNP-ZETCQYMHSA-N

1568222-69-4
(3S)-3-AMINO-3-(1-BENZOFURAN-2-YL)PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(1-benzofuran-2-yl)propanoic acid | CAS Registry Number: 1270279-88-3
Synonyms: 2-Benzofuranpropanoic acid, beta-amino-, (3R)-3-amino-3-(1-benzofuran-2-yl)propanoic acid, (3S)-3-amino-3-(1-benzofuran-2-yl)propanoic acid, SCHEMBL6070813, AKOS013211184, 477250-44-5, 3-AMINO-3-(1-BENZOFURAN-2-YL)PROPANOIC ACID, 1270272-65-5

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWTGIYWDRQTQIT-UHFFFAOYSA-N

1270279-88-3
(3S)-3-Amino-3-(1-methyl-1H-1,2,3-triazol-4-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-amino-3-(1-methyltriazol-4-yl)propanamide | CAS Registry Number: 1847433-84-4
Synonyms: 3-Amino-3-(1-methyl-1H-1,2,3-triazol-4-yl)propanamide, 1864722-14-4, (3R)-3-Amino-3-(1-methyl-1H-1,2,3-triazol-4-yl)propanamide, 1867542-14-0

Molecular Formula: C6H11N5OMolecular Weight: 169.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOHGWBZQWTZOCJ-UHFFFAOYSA-N

1847433-84-4
(3S)-3-Amino-3-(1-methyl-1H-1,2,3-triazol-4-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-amino-3-(1-methyltriazol-4-yl)propanoic acid | CAS Registry Number: 1841227-83-5
Synonyms: 3-Amino-3-(1-methyl-1H-1,2,3-triazol-4-yl)propanoic acid, 1543205-93-1, (3R)-3-Amino-3-(1-methyl-1H-1,2,3-triazol-4-yl)propanoic acid, SCHEMBL16645474, 1867628-39-4

Molecular Formula: C6H10N4O2Molecular Weight: 170.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNOIYYXXHYVJPT-UHFFFAOYSA-N

1841227-83-5
(3S)-3-Amino-3-(1-methyl-1H-1,2,3-triazol-5-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(3-methyltriazol-4-yl)propanamide | CAS Registry Number: 1847539-76-7

Molecular Formula: C6H11N5OMolecular Weight: 169.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKIXJORQDOHOQL-BYPYZUCNSA-N

1847539-76-7
(3S)-3-Amino-3-(1-methyl-1H-1,2,3-triazol-5-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(3-methyltriazol-4-yl)propanoic acid | CAS Registry Number: 1847548-24-6
Synonyms: 3-Amino-3-(1-methyl-1H-1,2,3-triazol-5-yl)propanoic acid, 1866834-03-8, (3R)-3-Amino-3-(1-methyl-1H-1,2,3-triazol-5-yl)propanoic acid, 1845860-43-6

Molecular Formula: C6H10N4O2Molecular Weight: 170.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KLKBXEMKVRZNHY-UHFFFAOYSA-N

1847548-24-6
(3S)-3-Amino-3-(1-methyl-1H-imidazol-2-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1-methylimidazol-2-yl)propanamide | CAS Registry Number: 1845800-94-3

Molecular Formula: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFVHFVOIUSXYAT-YFKPBYRVSA-N

1845800-94-3
(3S)-3-Amino-3-(1-methyl-1H-imidazol-2-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1-methylimidazol-2-yl)propanoic acid | CAS Registry Number: 1843352-82-8

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKWXCMHYUSBBBT-YFKPBYRVSA-N

1843352-82-8
(3S)-3-Amino-3-(1-methyl-1H-imidazol-4-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1-methylimidazol-4-yl)propanamide | CAS Registry Number: 1841188-26-8

Molecular Formula: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMYKNEHZOOIGCI-YFKPBYRVSA-N

1841188-26-8
(3S)-3-Amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1-methylimidazol-4-yl)propanoic acid | CAS Registry Number: 1841219-81-5

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIRNBVRPIRIGBB-YFKPBYRVSA-N

1841219-81-5
(3S)-3-Amino-3-(1-methyl-1H-imidazol-5-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(3-methylimidazol-4-yl)propanamide | CAS Registry Number: 1567975-73-8
Synonyms: (3S)-3-amino-3-(1-methyl-1H-imidazol-5-yl)propanamide, AKOS015461808

Molecular Formula: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNIJBDWJYZHPRG-YFKPBYRVSA-N

1567975-73-8
(3S)-3-Amino-3-(1-methyl-1H-imidazol-5-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(3-methylimidazol-4-yl)propanoic acid | CAS Registry Number: 1568221-37-3
Synonyms: (3S)-3-amino-3-(1-methyl-1H-imidazol-5-yl)propanoic acid, AKOS015461393

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPXZHGSVPBCQDU-YFKPBYRVSA-N

1568221-37-3
(3S)-3-Amino-3-(1-methyl-1H-pyrazol-3-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1-methylpyrazol-3-yl)propanamide | CAS Registry Number: 1841639-82-4

Molecular Formula: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZXSULWNHNQBQV-YFKPBYRVSA-N

1841639-82-4
(3S)-3-Amino-3-(1-methyl-1H-pyrazol-3-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1-methylpyrazol-3-yl)propanoic acid | CAS Registry Number: 1847553-44-9

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBMPYBWNIVPXAF-YFKPBYRVSA-N

1847553-44-9
(3S)-3-amino-3-(1-methyl-1h-pyrazol-4-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(1-methylpyrazol-4-yl)propanamide | CAS Registry Number: 1304048-59-6
Synonyms: 3-AMINO-3-(1-METHYL-1H-PYRAZOL-4-YL)PROPANAMIDE, 1152521-05-5, (3R)-3-AMINO-3-(1-METHYL-1H-PYRAZOL-4-YL)PROPANAMIDE, (3S)-3-AMINO-3-(1-METHYL-1H-PYRAZOL-4-YL)PROPANAMIDE, 1304048-71-2, AKOS009271500

Molecular Formula: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIXUWLUZWXGSFY-UHFFFAOYSA-N

1304048-59-6
(3S)-3-amino-3-(1-methyl-1h-pyrazol-4-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(1-methylpyrazol-4-yl)propanoic acid | CAS Registry Number: 1306917-65-6
Synonyms: 3-Amino-3-(1-methyl-1H-pyrazol-4-yl)propanoic acid, 1053164-80-9, (3R)-3-AMINO-3-(1-METHYL-1H-PYRAZOL-4-YL)PROPANOIC ACID, 1307991-35-0, AKOS000262715

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYCBHQKLCHFALG-UHFFFAOYSA-N

1306917-65-6
(3S)-3-amino-3-(1-methyl-1h-pyrazol-5-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(2-methylpyrazol-3-yl)propanamide | CAS Registry Number: 1604285-07-5
Synonyms: 3-amino-3-(1-methyl-1H-pyrazol-5-yl)propanamide, 1602902-88-4, 1604258-27-6, AKOS026733709

Molecular Formula: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYOAMYVAZLMKNS-UHFFFAOYSA-N

1604285-07-5
(3S)-3-amino-3-(1-methyl-1h-pyrazol-5-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2-methylpyrazol-3-yl)propanoic acid | CAS Registry Number: 1604328-12-2
Synonyms: (3S)-3-AMINO-3-(1-METHYL-1H-PYRAZOL-5-YL)PROPANOIC ACID, AKOS026733706

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTIICFXUKXIOCC-YFKPBYRVSA-N

1604328-12-2
(3S)-3-amino-3-(1-methylpyrrol-2-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1-methylpyrrol-2-yl)propan-1-ol | CAS Registry Number: 1212882-20-6
Synonyms: (3S)-3-AMINO-3-(1-METHYLPYRROL-2-YL)PROPAN-1-OL

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDRVORQHYBMOJZ-ZETCQYMHSA-N

1212882-20-6
(3S)-3-Amino-3-(1H-imidazol-2-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1H-imidazol-2-yl)propan-1-ol | CAS Registry Number: 1344447-41-1

Molecular Formula: C6H11N3OMolecular Weight: 141.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LNCQWSQNUSQZEC-YFKPBYRVSA-N

1344447-41-1
(3S)-3-amino-3-(1h-indol-3-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1H-indol-3-yl)propan-1-ol | CAS Registry Number: 1269835-70-2
Synonyms: (3S)-3-AMINO-3-(1H-INDOL-3-YL)PROPAN-1-OL

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QDEFOEUEGBSZFU-JTQLQIEISA-N

1269835-70-2
(3S)-3-AMINO-3-(2,3,4-TRIFLUOROPHENYL)PROPAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(2,3,4-trifluorophenyl)propan-1-ol | CAS Registry Number: 1213083-29-4
Synonyms: AKOS023547361, 3-AMINO-3-(2,3,4-TRIFLUOROPHENYL)PROPAN-1-OL, (3R)-3-AMINO-3-(2,3,4-TRIFLUOROPHENYL)PROPAN-1-OL, 1213689-93-0

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YLUQSZPRZNNUNP-UHFFFAOYSA-N

1213083-29-4
(3S)-3-AMINO-3-(2,3,4-TRIFLUOROPHENYL)PROPANENITRILE (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,3,4-trifluorophenyl)propanenitrile | CAS Registry Number: 1213962-44-7

Molecular Formula: C9H7F3N2Molecular Weight: 200.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPDNHENKSYKJGA-ZETCQYMHSA-N

1213962-44-7
(3S)-3-AMINO-3-(2,3,4-TRIFLUOROPHENYL)PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(2,3,4-trifluorophenyl)propanoic acid | CAS Registry Number: 1269960-27-1
Synonyms: 3-amino-3-(2,3,4-trifluorophenyl)propanoic acid, 682803-69-6, BB_SC-06337, BBL029826, STK657062, AKOS005589148, MCULE-5906711025, (3R)-3-amino-3-(2,3,4-trifluorophenyl)propanoic acid, 1270190-47-0

Molecular Formula: C9H8F3NO2Molecular Weight: 219.163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFDYOXDGOOASSJ-UHFFFAOYSA-N

1269960-27-1
(3S)-3-amino-3-(2,3-dichlorophenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,3-dichlorophenyl)propan-1-ol | CAS Registry Number: 1212919-61-3
Synonyms: (3S)-3-AMINO-3-(2,3-DICHLOROPHENYL)PROPAN-1-OL, SCHEMBL15497033

Molecular Formula: C9H11Cl2NOMolecular Weight: 220.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NECIZMMSSYEYPS-QMMMGPOBSA-N

1212919-61-3
(3S)-3-AMINO-3-(2,3-DICHLOROPHENYL)PROPANENITRILE (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,3-dichlorophenyl)propanenitrile | CAS Registry Number: 1213309-51-3

Molecular Formula: C9H8Cl2N2Molecular Weight: 215.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBNHCQWGRKOCLA-QMMMGPOBSA-N

1213309-51-3
(3S)-3-amino-3-(2,3-difluorophenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,3-difluorophenyl)propan-1-ol | CAS Registry Number: 1213422-47-9

Molecular Formula: C9H11F2NOMolecular Weight: 187.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCCMLMIJLWCYFP-QMMMGPOBSA-N

1213422-47-9
(3s)-3-amino-3-(2,3-difluorophenyl)propanoic Acid (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,3-difluorophenyl)propanoic acid | CAS Registry Number: 1228561-39-4
Synonyms: AKOS012979690, AB35881, AJ-84336, (3S)-3-AMINO-3-(2,3-DIFLUOROPHENYL)PROPANOIC ACID, (S)-3-AMINO-3-(2,3-DIFLUOROPHENYL)PROPANOIC ACID, (S)-3-AMINO-3-(2,3-DIFLUORO-PHENYL)-PROPIONIC ACID

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PDSVPPFKLOHCFR-ZETCQYMHSA-N

1228561-39-4
(3S)-3-AMINO-3-(2,3-DIMETHOXYPHENYL)PROPANENITRILE (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,3-dimethoxyphenyl)propanenitrile | CAS Registry Number: 1213325-49-5

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSWRQFLOYNWXOC-VIFPVBQESA-N

1213325-49-5
(3S)-3-AMINO-3-(2,3-DIMETHOXYPHENYL)PROPANOIC ACID (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,3-dimethoxyphenyl)propanoic acid | CAS Registry Number: 752198-18-8
Synonyms: (3S)-3-amino-3-(2,3-dimethoxyphenyl)propanoic acid, AG-G-99716, (S)-3-Amino-3-(2,3-dimethoxyphenyl)propanoic acid, (S)-3-Amino-3-(2,3-dimethoxy-phenyl)-propionic acid, AC1OCLIL, SureCN12463288, CTK5E1289, MolPort-003-794-374, AB17770, L-BETA-PHE(2,3-DIMETHOXY)-OH, AK115427, KB-211397, (S)-2,3-DIMETHOXY-BETA-PHENYLALANINE, 2,3-DIMETHOXY-D-BETA-HOMOPHENYLGLYCINE, H-D-PHG[2,3-(OME)2]-(C*CH2)OH, Benzenepropanoic acid, b-amino-2,3-dimethoxy-, (bS)-, (S)-3-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPANOIC ACID, H-BETA-PHE(2,3-DIMETHOXY)-OH;H-D-PHG[2,3-(OME) 2]-(C*CH2)OH;(S)-3-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID;RARECHEM LK HC T254;H-b-Phe(2,3-dimethoxy)-OH

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZFWLSJPXJTSMZ-QMMMGPOBSA-N

752198-18-8
(3S)-3-AMINO-3-(2,3-DIMETHYLPHENYL)PROPAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(2,3-dimethylphenyl)propan-1-ol | CAS Registry Number: 1212853-31-0
Synonyms: 1201907-22-3, 3-amino-3-(2,3-dimethylphenyl)propan-1-ol, 3-amino-3-(2,3-dimethylphenyl)-propan-1-ol, (3R)-3-amino-3-(2,3-dimethylphenyl)propan-1-ol, (3S)-3-amino-3-(2,3-dimethylphenyl)propan-1-ol, SCHEMBL4277840, AKOS011674481, 1213306-90-1

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRABBATVFYPVQL-UHFFFAOYSA-N

1212853-31-0
(3S)-3-AMINO-3-(2,3-DIMETHYLPHENYL)PROPANENITRILE (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,3-dimethylphenyl)propanenitrile | CAS Registry Number: 1213536-48-1

Molecular Formula: C11H14N2Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVKHHDVYERUXBL-NSHDSACASA-N

1213536-48-1
(3S)-3-Amino-3-(2,3-dimethylphenyl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,3-dimethylphenyl)propanoic acid | CAS Registry Number: 1212852-63-5
Synonyms: (3S)-3-amino-3-(2,3-dimethylphenyl)propanoic acid, ZINC3678211, AKOS017434080, NE27232, EN300-93757

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFLCQYMIXBDOQL-JTQLQIEISA-N

1212852-63-5
(3S)-3-Amino-3-(2,3-dimethylphenyl)propanoic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-amino-3-(2,3-dimethylphenyl)propanoic acid;hydrochloride | CAS Registry Number: 1354970-53-8
Synonyms: (3S)-3-amino-3-(2,3-dimethylphenyl)propanoic acid hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MOUAPJAKNSHTKS-UHFFFAOYSA-N

1354970-53-8
(3S)-3-amino-3-(2,4,5-trifluorophenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,4,5-trifluorophenyl)propan-1-ol | CAS Registry Number: 1213457-76-1
Synonyms: (3S)-3-AMINO-3-(2,4,5-TRIFLUOROPHENYL)PROPAN-1-OL

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBCCKHNJWLUYHT-VIFPVBQESA-N

1213457-76-1
(3S)-3-amino-3-(2,4,5-trimethylphenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,4,5-trimethylphenyl)propan-1-ol | CAS Registry Number: 1213448-34-0
Synonyms: (3S)-3-AMINO-3-(2,4,5-TRIMETHYLPHENYL)PROPAN-1-OL

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSEKOIVAFXTDJH-LBPRGKRZSA-N

1213448-34-0
(3S)-3-amino-3-(2,4,6-trimethylphenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,4,6-trimethylphenyl)propan-1-ol | CAS Registry Number: 1213502-81-8

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFYWHUCUXXBENR-NSHDSACASA-N

1213502-81-8
(3S)-3-amino-3-(2,4-dichlorophenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,4-dichlorophenyl)propan-1-ol | CAS Registry Number: 1212967-55-9
Synonyms: (3S)-3-AMINO-3-(2,4-DICHLOROPHENYL)PROPAN-1-OL, ZINC32099010

Molecular Formula: C9H11Cl2NOMolecular Weight: 220.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJSTYZZLZITDJR-VIFPVBQESA-N

1212967-55-9
(3S)-3-AMINO-3-(2,4-DICHLOROPHENYL)PROPANENITRILE (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,4-dichlorophenyl)propanenitrile | CAS Registry Number: 1213689-31-6

Molecular Formula: C9H8Cl2N2Molecular Weight: 215.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYYBCHTYMIOOLB-VIFPVBQESA-N

1213689-31-6
(3S)-3-AMINO-3-(2,4-DIFLUOROPHENYL)PROPAN-1-OL (1 supplier)
(3S)-3-Amino-3-(2,4-difluorophenyl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,4-difluorophenyl)propanoic acid | CAS Registry Number: 612532-16-8
Synonyms: (3S)-3-AMINO-3-(2,4-DIFLUOROPHENYL)PROPANOIC ACID, SCHEMBL3383839, ZINC2511678, AB23548, MCULE-8117390345

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXNSEGYWKJUNMR-QMMMGPOBSA-N

612532-16-8
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