Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
65751 to 65800 of 292718 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 [1316] 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3S)-3-AMINO-3-[4-HYDROXY-3-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-amino-3-[4-hydroxy-3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 1336754-04-1
Synonyms: CTK7J1636, AKOS024114302, (3R)-3-AMINO-3-[4-HYDROXY-3-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID, 3-AMINO-3-(4-HYDROXY-3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID, 1334868-14-2

Molecular Formula: C10H10F3NO3Molecular Weight: 249.189 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XLMXKRXLSXZIPC-UHFFFAOYSA-N

1336754-04-1
(3S)-3-AMINO-3-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]PROPANENITRILE (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-[3-bromo-5-(trifluoromethyl)phenyl]propanenitrile | CAS Registry Number: 1213636-87-3

Molecular Formula: C10H8BrF3N2Molecular Weight: 293.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPFLFWMFJQAXHR-VIFPVBQESA-N

1213636-87-3
(3S)-3-AMINO-3-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-1-OL (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-[3-chloro-5-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 1336730-32-5
Synonyms: (3S)-3-amino-3-[3-chloro-5-(trifluoromethyl)phenyl]propan-1-ol, (S)-3-Amino-3-(3-chloro-5-(trifluoromethyl)phenyl)propan-1-ol

Molecular Formula: C10H11ClF3NOMolecular Weight: 253.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOABSOKAJCLWFR-VIFPVBQESA-N

1336730-32-5
(3S)-3-AMINO-3-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPANENITRILE (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-[3-chloro-5-(trifluoromethyl)phenyl]propanenitrile | CAS Registry Number: 1213594-14-9

Molecular Formula: C10H8ClF3N2Molecular Weight: 248.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMEFHLVQAJYPQU-VIFPVBQESA-N

1213594-14-9
(3S)-3-AMINO-3-[5-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPANENITRILE (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-[3-fluoro-5-(trifluoromethyl)phenyl]propanenitrile | CAS Registry Number: 1213183-49-3

Molecular Formula: C10H8F4N2Molecular Weight: 232.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GBALNZYXZXHKDU-VIFPVBQESA-N

1213183-49-3
(3S)-3-AMINO-3-[6-(HYDROXYMETHYL)PYRIDIN-2-YL]PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-amino-3-[6-(hydroxymethyl)pyridin-2-yl]propanoic acid | CAS Registry Number: 1270258-67-7
Synonyms: AKOS006316477, (3S)-3-amino-3-[6-(hydroxymethyl)pyridin-2-yl]propanoic acid, (3R)-3-AMINO-3-[6-(HYDROXYMETHYL)PYRIDIN-2-YL]PROPANOIC ACID, 1270025-33-6

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MRKTYNSPICFZDM-UHFFFAOYSA-N

1270258-67-7
(3S)-3-AMINO-3-{2-[3-(TRIFLUOROMETHYL)PHENOXY]PHENYL}PROPAN-1-OL (0 suppliers)1336774-11-8
(3S)-3-AMINO-3-{3-[3-(TRIFLUOROMETHYL)PHENOXY]PHENYL}PROPAN-1-OL (0 suppliers)1336729-98-6
(3S)-3-Amino-3-{bicyclo[2.2.1]heptan-2-yl}propanamide (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2-bicyclo[2.2.1]heptanyl)propanamide | CAS Registry Number: 1933723-06-8

Molecular Formula: C10H18N2OMolecular Weight: 182.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSOOLBFWFUNFGH-BCZLUZIISA-N

1933723-06-8
(3S)-3-Amino-3-{bicyclo[2.2.1]heptan-2-yl}propanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2-bicyclo[2.2.1]heptanyl)propanoic acid | CAS Registry Number: 1933759-69-3

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVGFIIKOBHJGDO-BCZLUZIISA-N

1933759-69-3
(3S)-3-Amino-3-cyclobutylpropanamide (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-cyclobutylpropanamide | CAS Registry Number: 1604253-51-1

Molecular Formula: C7H14N2OMolecular Weight: 142.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYNJZLLZCYVHPI-LURJTMIESA-N

1604253-51-1
(3S)-3-Amino-3-cycloheptylpropanamide (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-cycloheptylpropanamide | CAS Registry Number: 1604398-76-6

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQVXVBULIMSRQR-VIFPVBQESA-N

1604398-76-6
(3S)-3-Amino-3-cycloheptylpropanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-cycloheptylpropanoic acid | CAS Registry Number: 1604315-99-2

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIQGUMREMIWEEJ-VIFPVBQESA-N

1604315-99-2
(3S)-3-Amino-3-cyclopentylpropanamide (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-cyclopentylpropanamide | CAS Registry Number: 1604268-19-0
Synonyms: ZINC44252837

Molecular Formula: C8H16N2OMolecular Weight: 156.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MZHUISGHEQKEPC-ZETCQYMHSA-N

1604268-19-0
(3S)-3-Amino-3-cyclopropylpropanamide (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-cyclopropylpropanamide | CAS Registry Number: 1604401-70-8
Synonyms: ZINC44252343, AKOS026733735

Molecular Formula: C6H12N2OMolecular Weight: 128.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IICYYEZVHXZOGL-YFKPBYRVSA-N

1604401-70-8
(3S)-3-Amino-3-phenylpropanamide (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-phenylpropanamide | CAS Registry Number: 669087-29-0
Synonyms: (3s)-3-amino-3-phenylpropanamide, SCHEMBL637452, ZINC19470851, AKOS026730591

Molecular Formula: C9H12N2OMolecular Weight: 164.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LWTUSLSPLDBOBT-QMMMGPOBSA-N

669087-29-0
(3S)-3-amino-3-pyrazin-2-ylpropanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-pyrazin-2-ylpropanoic acid | CAS Registry Number: 1269993-80-7
Synonyms: AKOS006366420

Molecular Formula: C7H9N3O2Molecular Weight: 167.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YQTIJSCUNSAKSA-YFKPBYRVSA-N

1269993-80-7
(3S)-3-amino-3-pyrimidin-5-ylpropanoic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-pyrimidin-5-ylpropanoic acid | CAS Registry Number: 1272748-08-9
Synonyms: ZINC26895650, (3S)-3-AMINO-3-PYRIMIDIN-5-YLPROPANOIC ACID

Molecular Formula: C7H9N3O2Molecular Weight: 167.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKGSTLPCCFCVSI-LURJTMIESA-N

1272748-08-9
(3S)-3-amino-3-pyrrol-2-ylpropan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(1H-pyrrol-2-yl)propan-1-ol | CAS Registry Number: 1213410-61-7
Synonyms: (3S)-3-AMINO-3-PYRROL-2-YLPROPAN-1-OL

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CNVKMNFJBYOHNY-LURJTMIESA-N

1213410-61-7
(3S)-3-Amino-4,4,4-trifluoro-1-phenylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4,4,4-trifluoro-1-phenylbutan-1-one | CAS Registry Number: 1280655-40-4
Synonyms: ZINC21997852, AKOS026671804, AK193467, (S)-1-Phenyl-3-amino-4,4,4-trifluoro-1-butanone

Molecular Formula: C10H10F3NOMolecular Weight: 217.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMQVUSLZWXOPAS-VIFPVBQESA-N

1280655-40-4
(3s)-3-amino-4,4,4-trifluorobutanoic Acid (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4,4,4-trifluorobutanoic acid | CAS Registry Number: 151871-99-7
Synonyms: (3S)-3-amino-4,4,4-trifluorobutanoic acid, AC1LU8HU, HANSA DU755, SCHEMBL15083296, AKOS017344559, AB68464, (S)-3-AMINO-4,4,4-TRIFLUORO-BUTYRIC ACID, (S)-3-AMINO-4,4,4-TRIFLUOROBUTANOIC ACID

Molecular Formula: C4H6F3NO2Molecular Weight: 157.091150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XRXQOEWWPPJVII-REOHCLBHSA-N

151871-99-7
(3S)-3-Amino-4,5-dimethylhexanamide (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-4,5-dimethylhexanamide | CAS Registry Number: 1848921-98-1

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MMIXVQHYQIWIHH-MLWJPKLSSA-N

1848921-98-1
(3S)-3-Amino-4,5-dimethylhexanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4,5-dimethylhexanoic acid | CAS Registry Number: 1841161-34-9

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNILHKVTKKZTKO-MLWJPKLSSA-N

1841161-34-9
(3S)-3-amino-4-(3-bromophenyl)butanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-(3-bromophenyl)butanoic acid;hydrochloride | CAS Registry Number: 1956435-81-6
Synonyms: Benzenebutanoicacid, b-amino-3-bromo-, (S)-3-Amino-4-(3-bromophenyl)butanoic acid hydrochloride

Molecular Formula: C10H13BrClNO2Molecular Weight: 294.570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OWNVEWYNSXDFOL-FVGYRXGTSA-N

1956435-81-6
(3s)-3-amino-4-(4-nitroanilino)-4-oxobutanoic Acid (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-4-(4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 22155-82-4
Synonyms: SCHEMBL1396467, CTK0I8737, MolPort-028-601-547, AJ-64139, Butanoic acid, 3-amino-4-[(4-nitrophenyl)amino]-4-oxo-, (3S)-

Molecular Formula: C10H11N3O5Molecular Weight: 253.211440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JPSVAMXHSUXSEY-QMMMGPOBSA-N

22155-82-4
(3s)-3-amino-4-(benzyloxy)-4-oxobutanoic Acid Hydrochloride (1:1) (non-preferred Name) (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-oxo-4-phenylmethoxybutanoic acid;hydrochloride | CAS Registry Number: 198630-76-1
Synonyms: H-Asp-OBzl.HCl, SCHEMBL6506547, (3S)-3-Amino-4-(benzyloxy)-4-oxobutanoic acid hydrochloride

Molecular Formula: C11H14ClNO4Molecular Weight: 259.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZQLAHUZUERNBFJ-UHFFFAOYSA-N

198630-76-1
(3S)-3-amino-4-(benzyloxy)butanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-phenylmethoxybutanoic acid;hydrochloride | CAS Registry Number: 2225126-96-3
Synonyms: (S)-3-Amino-4-(benzyloxy)butanoic acid hydrochloride, SCHEMBL5702526, (3S)-3-amino-4-phenylmethoxybutanoic acid;hydrochloride

Molecular Formula: C11H16ClNO3Molecular Weight: 245.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BCZBAGCTULPTPV-PPHPATTJSA-N

2225126-96-3
(3s)-3-amino-4-[[(2s)-1-methoxy-1-oxo-3-(2,3,4,5,6-pentadeuteriophenyl)propan-2-yl]amino]-4-oxobutanoic Acid (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-(2,3,4,5,6-pentadeuteriophenyl)propan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 1356849-17-6
Synonyms: Aspartame-d5, Canderel-d5, NutraSweet-d5, L-Aspartame-d5, Equal-d5, Palsweet Diet-d5, Pal Sweet-d5, Finn-d5, Zero-Cal-d5, Sweet Dipeptide-d5, Dipeptide-d5 Sweetener, CTK8F7842, AG-B-14177, L-|A-Aspartyl-L-phenylalanine 2-(Methyl-d5) Ester

Molecular Formula: C14H18N2O5Molecular Weight: 299.333929 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IAOZJIPTCAWIRG-HEPISUNPSA-N

1356849-17-6
(3S)-3-AMINO-4-[[(2S)-5-(DIAMINOMETHYLIDENEAMINO)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-HYDROXY-1-OXO-3-PHENYLPROPAN-2-YL]CARBAMOYL]PYRROLIDIN-1-YL]-3-(3H-IMIDAZOL-4-YL)-1-OXOPROPAN-2-YL]AMINO]-3-METHYL-1-OXOPENTAN-2-YL]AMINO]-3-(4-HYD (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[[1-[[1-[[1-[[1-[[1-[2-[(1-carboxy-2-phenylethyl)carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 11128-99-7
Synonyms: Angiotensinum II [INN-Latin], Angiotensina II [INN-Spanish], 1-8-Angiotensin I, 1-L-Aspasaginyl-5-L-valyl angiotensin octapeptide, ANG-(1-8)Octapeptide, Isoleucine(5)-Angiotensin, Valyl(5)-Angiotensin II, Angiotensin II, Val(5)-, CHEBI:239451, Isoleucyl(5)-Angiotensin II, Angiotensin II, Valine(5)-, 5-L-Isoleucine Angiotensin II, Angiotensina II, Angiotensin-(1-8) Octapeptide, Angiotensinum II, Angiotensin II, Isoleucine(5)-, AGN-PC-000XR1, AC1L196R, 15963-93-6, C57H80N16O12

Molecular Formula: C50H71N13O12Molecular Weight: 1046.178640 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: CZGUSIXMZVURDU-UHFFFAOYSA-N

11128-99-7
(3S)-3-amino-4-cyclohexylbutanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-cyclohexylbutanoic acid;hydrochloride | CAS Registry Number: 219310-12-0
Synonyms: (S)-3-Amino-4-cyclohexylbutanoic acid hydrochloride, (3S)-3-amino-4-cyclohexylbutanoic acid;hydrochloride

Molecular Formula: C10H20ClNO2Molecular Weight: 221.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WSXCDFHWPSBFIO-FVGYRXGTSA-N

219310-12-0
(3S)-3-amino-4-cyclopropylbutanoic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-cyclopropylbutanoic acid | CAS Registry Number: 1335661-24-9
Synonyms: (S)-3-Amino-4-cyclopropylbutanoic acid

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJGFNPLMAVQRCF-LURJTMIESA-N

1335661-24-9
(3s)-3-amino-4-hydroxybutanamide (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-hydroxybutanamide | CAS Registry Number: 36983-58-1
Synonyms: Asparaginol, L-Asparaginol, 1'asparaginol, 1-asparaginol, Butanamide, 3-amino-4-hydroxy-, (3S)-, AC1MIYVJ, 3-Amino-4-hydroxybutyramide, (3S)-3-amino-4-hydroxybutanamide, AKOS006339615

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCZJFMXMDLPIAN-VKHMYHEASA-N

36983-58-1
(3S)-3-Amino-4-methylhexanamide (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-methylhexanamide | CAS Registry Number: 1604702-52-4

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMNGIXMGSBLFJW-GDVGLLTNSA-N

1604702-52-4
(3S)-3-AMINO-4-METHYLHEXANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-methylhexanoic acid | CAS Registry Number: 1151863-10-3
Synonyms: (3S)-3-Amino-4-methylhexanoic acid

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHEDYGILOIBOTL-GDVGLLTNSA-N

1151863-10-3
(3S)-3-Amino-4-methylpentanamide (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-methylpentanamide | CAS Registry Number: 742676-49-9
Synonyms: (3S)-3-amino-4-methylpentanamide, SCHEMBL14889586, AKOS026733695

Molecular Formula: C6H14N2OMolecular Weight: 130.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVDDNCKPGUGLAG-YFKPBYRVSA-N

742676-49-9
(3s)-3-amino-4-oxo-4-[[(1r)-1-[(2,2,5,5-tetramethylcyclopentanecarbonyl)amino]ethyl]amino]butanoic Acid (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-oxo-4-[[(1R)-1-[(2,2,5,5-tetramethylcyclopentanecarbonyl)amino]ethyl]amino]butanoic acid | CAS Registry Number: 96188-46-4
Synonyms: UNII-63FGL115A6, SCHEMBL8214224, 63FGL115A6, N-[(R)-1-(2,2,5,5-Tetramethylcyclopentylcarbonylamino)ethyl]-3-carboxyalaninamide, 3-Amino-4-oxo-4-(((1R)-1-(((2,2,5,5-tetramethylcyclopentyl)carbonyl)amino)ethyl)amino)-butanoic acid, (3S)-, 3-Amino-4-oxo-4-((1-(((2,2,5,5-tetramethylcyclopentyl)carbonyl)amino)ethyl)amino)butanoic acid, (R-(R*,S*))-, Butanoic acid, 3-amino-4-oxo-4-(((1R)-1-(((2,2,5,5-tetramethylcyclopentyl)carbonyl)amino)ethyl)amino)-, (3S)-, Butanoic acid, 3-amino-4-oxo-4-((1-(((2,2,5,5-tetramethylcyclopentyl)carbonyl)amino)ethyl)amino)-, (R-(R*,S*))-

Molecular Formula: C16H29N3O4Molecular Weight: 327.419160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GBTNFNWWZMHORY-UWVGGRQHSA-N

96188-46-4
(3S)-3-Amino-5-(3-fluorophenyl)-9-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-5-(3-fluorophenyl)-9-methyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 1584139-96-7
Synonyms: (3S)-3-amino-5-(3-fluorophenyl)-9-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one, SCHEMBL15608508, ZINC221365895, SB18032, CS-0053271

Molecular Formula: C16H14FN3OMolecular Weight: 283.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUQNBZIOQDZGEO-HNNXBMFYSA-N

1584139-96-7
(3S)-3-amino-5-methylhexanamide (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-5-methylhexanamide | CAS Registry Number: 200949-79-7
Synonyms: AKOS006351384

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKMPZIJFHXCSKJ-LURJTMIESA-N

200949-79-7
(3S)-3-Amino-5-methylpyrrolidin-2-one (0 suppliers)2101630-72-0
(3S)-3-Amino-7-{[(benzyloxy)carbonyl]amino}heptanoic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-7-(phenylmethoxycarbonylamino)heptanoic acid | CAS Registry Number: 75946-26-8
Synonyms: SCHEMBL9772226

Molecular Formula: C15H22N2O4Molecular Weight: 294.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LNVYNVQIZJXDDX-ZDUSSCGKSA-N

75946-26-8
(3S)-3-AMINO-7-FLUOROINDANE-5-CARBOXYLIC ACID (0 suppliers)1335871-20-9
(3S)-3-Amino-N-cyclopropyl-2-hydroxypentanamide (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-N-cyclopropyl-2-hydroxypentanamide | CAS Registry Number: 910607-16-8
Synonyms: SCHEMBL2362012

Molecular Formula: C8H16N2O2Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MRHTZUDWGVAHKD-PKPIPKONSA-N

910607-16-8
(3S)-3-AMINO-N-CYCLOPROPYL-2-HYDROXYPENTANAMIDE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride | CAS Registry Number: 910544-90-0
Synonyms: (3S)-3-amino-N-cyclopropyl-2-hydroxypentanamide hydrochloride, starbld0018337, SCHEMBL2376124

Molecular Formula: C8H17ClN2O2Molecular Weight: 208.680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GUSCSAHQYPOLJM-OXIGJRIQSA-N

910544-90-0
(3S)-3-AMINOASPARTIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2,3-diaminobutanedioic acid | CAS Registry Number: 97925-91-2
Synonyms: NSC-146876, AC1MMYLI, NCIStruc1_001700, NCIStruc2_000064, CTK8E0353, CCG-37654, NCGC00014389, NCI146876, AKOS006283698, (2S,3S)-2,3-diaminobutanedioic acid, AM82550, NCGC00014389-02, NCGC00097496-01

Molecular Formula: C4H8N2O4Molecular Weight: 148.117320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PGNYNCTUBKSHHL-LWMBPPNESA-N

97925-91-2
(3s)-3-aminoheptan-1-ol;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminoheptan-1-ol;hydrochloride | CAS Registry Number: 1402805-31-5
Synonyms: AKOS022185279, (S)-3-Aminoheptan-1-ol hydrochloride, AK128841

Molecular Formula: C7H18ClNOMolecular Weight: 167.676920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XMYBSLKMJOGNKO-FJXQXJEOSA-N

1402805-31-5
(3S)-3-aminoheptanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-aminoheptanoic acid | CAS Registry Number: 161596-37-8
Synonyms: 3-aminoheptanoic acid, 104883-48-9, Heptanoic acid, 3-amino-, (R)-3-Aminoheptanoic acid, (S)-3-Aminoheptanoic acid, 3-Amino-heptanoic acid, 3-AminoheptanoicAcid, ACMC-1BSSV, 2-aminohexane car-boxylic acid, SCHEMBL5496400, CTK0G5950, KS-00000AOQ, DTXSID00395342, 3-Aminoheptanoic acid, AldrichCPR, 158849-22-0, ACN-S003009, ALBB-007474, 8056AC, MFCD01081996, STK504556

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUENJGFCFZKXBX-UHFFFAOYSA-N

161596-37-8
(3S)-3-AMINOINDANE-5-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-2,3-dihydro-1H-indene-5-carboxylic acid | CAS Registry Number: 1213460-70-8
Synonyms: (S)-3-Amino-2,3-dihydro-1H-indene-5-carboxylic acid

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUFRECLNBYNVGG-VIFPVBQESA-N

1213460-70-8
(3S)-3-aminooxolan-2-one hydrobromide (1 supplier)
Compound Structure IUPAC Name: (3S)-3-aminooxolan-2-one;hydrobromide | CAS Registry Number: 1423796-11-5
Synonyms: 15295-77-9, (S)-3-Aminodihydrofuran-2(3H)-one hydrobromide, (S)-(-)-alpha-Amino-gamma-butyrolactone hydrobromide, (3S)-3-aminooxolan-2-one;hydrobromide, 2(3H)-Furanone, 3-aminodihydro-, hydrobromide, (3S)-, (S)-2-amino-4-butyrolactone hydrobromide, (S)-(-)-alpha-Amino-gamma-butyrolactone HBr, L-(-)-alpha-Amino-gamma-butyrolactone hydrobromide, MFCD00674493, L-Homoserine lactone hydrobromide, 3S-3-aminodihydrofuran-2(3H)-one hydrobromide, EC 937-694-8, AKOS 354, SCHEMBL1536657, AMY21622, BCP19716, AKOS000278441, AS-10535, CS-0022019, (S)-(?)-?-Amino-?-butyrolactone hydrobromide

Molecular Formula: C4H8BrNO2Molecular Weight: 182.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKLNTBLOABOJFZ-DFWYDOINSA-N

1423796-11-5
(3S)-3-aminooxolane-3-carboxylic acid - 97% (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminooxolane-3-carboxylic acid | CAS Registry Number: 1315052-80-2
Synonyms: (S)-3-AMINOTETRAHYDROFURAN-3-CARBOXYLIC ACID, (3S)-3-aminooxolane-3-carboxylic acid, PubChem24358, SCHEMBL2805443, DTXSID60680185, MFCD08461713, ZINC32195213, (3S)-3-azaniumyloxolane-3-carboxylate, CS-0096647, 715A536, (S)-3-AMINOTETRAHYDROTHIOPHENE-3-CARBOXYLIC ACID

Molecular Formula: C5H9NO3Molecular Weight: 131.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATUWXXVBEAYCSQ-YFKPBYRVSA-N

1315052-80-2
(3S)-3-benzyl-1??,2-thiazolidine-1,1-dione (1 supplier)194597-89-2
65751 to 65800 of 292718 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 [1316] 1317 1318 1319 1320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company