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CHEMICAL products beginning with : P
66901 to 66950 of 110215 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 [1339] 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-phenylpropanamide | CAS Registry Number: 127091-26-3
Synonyms: ACMC-20msbn, AGN-PC-00Q0GO, SureCN13041341, CTK0C1986

Molecular Formula: C22H17ClN2O4Molecular Weight: 408.834380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEKWDJWJBDUTNK-UHFFFAOYSA-N

127091-26-3
PROPANAMIDE, 2-[4-[(7-BROMO-2-QUINOLINYL)OXY]PHENOXY]-N-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(7-bromoquinolin-2-yl)oxyphenoxy]-N-methylpropanamide | CAS Registry Number: 643752-98-1
Synonyms: CTK2A6015, Propanamide, 2-[4-[(7-bromo-2-quinolinyl)oxy]phenoxy]-N-methyl-

Molecular Formula: C19H17BrN2O3Molecular Weight: 401.253880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GAAFVVLEPZLETP-UHFFFAOYSA-N

643752-98-1
PROPANAMIDE, 2-[4-[(7-CHLORO-2-QUINOLINYL)OXY]PHENOXY]-N,N-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(7-chloroquinolin-2-yl)oxyphenoxy]-N,N-dimethylpropanamide | CAS Registry Number: 643753-00-8
Synonyms: CTK2A6014, Propanamide, 2-[4-[(7-chloro-2-quinolinyl)oxy]phenoxy]-N,N-dimethyl-

Molecular Formula: C20H19ClN2O3Molecular Weight: 370.829460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMYZGENZEQEEBO-UHFFFAOYSA-N

643753-00-8
Propanamide, 2-[bis(2-amino-2-oxoethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-amino-2-oxoethyl)amino]propanamide | CAS Registry Number: 89260-78-6
Synonyms: ACMC-20lk17, AC1N8A7X, CTK2J8484, AKOS012220016, 2-[bis(2-amino-2-oxoethyl)amino]propanamide

Molecular Formula: C7H14N4O3Molecular Weight: 202.211060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKUIQBWTYSVSKA-UHFFFAOYSA-N

89260-78-6
PROPANAMIDE, 2-[BIS(PHENYLMETHYL)AMINO]-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(dibenzylamino)-N,N-dimethylpropanamide | CAS Registry Number: 920761-14-4
Synonyms: CTK3G2933, Propanamide, 2-[bis(phenylmethyl)amino]-N,N-dimethyl-

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLEQDKAKAUHISL-UHFFFAOYSA-N

920761-14-4
Propanamide, 2-[bis(phenylmethyl)amino]-N-methoxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(dibenzylamino)-N-methoxy-N-methylpropanamide | CAS Registry Number: 145147-71-3
Synonyms: NSC655434, 2-(Dibenzylamino)-N-methoxy-N-methylpropanamide, ACMC-20n4fo, AC1L8BXF, AC1Q5IP3, AGN-PC-00IR0E, CTK0B2698, NSC-655434, NCI60_019228, (2S)-2-(dibenzylamino)-N-methoxy-N-methylpropanamide

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGDCDTWDXBHCQE-UHFFFAOYSA-N

145147-71-3
PROPANAMIDE, 2-AMINO-, MONOHYDRATE, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminopropanamide;hydrate | CAS Registry Number: 875783-56-5
Synonyms: CTK2I2414, Propanamide, 2-amino-, monohydrate, (2S)-

Molecular Formula: C3H10N2O2Molecular Weight: 106.123700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UZHBCSJJGLQZKL-DKWTVANSSA-N

875783-56-5
Propanamide, 2-amino-2-methyl-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-methyl-N-(4-nitrophenyl)propanamide | CAS Registry Number: 146469-70-7
Synonyms: ACMC-20n4ug, SureCN12894525, CTK0E9312, AKOS010518009

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFUMCWDHWCPYNB-UHFFFAOYSA-N

146469-70-7
Propanamide, 2-amino-2-methyl-N-phenyl-3-[(phenylmethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-benzylsulfanyl-2-methyl-N-phenylpropanamide | CAS Registry Number: 63008-82-2
Synonyms: CTK1I8512

Molecular Formula: C17H20N2OSMolecular Weight: 300.418500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BVKLGKINRUXYRZ-UHFFFAOYSA-N

63008-82-2
Propanamide, 2-Amino-3-(1,1-Dimethylethoxy)- (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[(2-methylpropan-2-yl)oxy]propanamide | CAS Registry Number: 614731-01-0
Synonyms: AGN-PC-0217UC, CTK8H5795, 3-tert-butoxy-2-aminopropanamide, AKOS011227367, KB-33297, FT-0649056, Propanamide, 2-amino-3-(1,1-dimethylethoxy)-, I05-0573

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYKUPODEPSGZQP-UHFFFAOYSA-N

614731-01-0
PROPANAMIDE, 2-AMINO-3-(1,1-DIMETHYLETHOXY)-N-HEXYL-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-hexyl-3-[(2-methylpropan-2-yl)oxy]propanamide | CAS Registry Number: 918130-40-2
Synonyms: CTK3H8636, Propanamide, 2-amino-3-(1,1-dimethylethoxy)-N-hexyl-, (2S)-

Molecular Formula: C13H28N2O2Molecular Weight: 244.373620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQAHTMVHWWNSLO-NSHDSACASA-N

918130-40-2
Propanamide, 2-amino-3-(aminooxy)-N-butyl-, (R)-, ethanedioate (2:5) (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-aminooxy-N-butylpropanamide;oxalic acid | CAS Registry Number: 62214-23-7
Synonyms: CTK2C4946

Molecular Formula: C24H44N6O24Molecular Weight: 800.631960 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 28

InChIKey: DKNWGECYQLPCCN-UYVMYUQXSA-N

62214-23-7
Propanamide, 2-amino-3-(cyclohexylamino)-3-imino-,monohydrochloride (0 suppliers)64344-93-0
PROPANAMIDE, 2-AMINO-3-(PHOSPHONOOXY)-N-TETRADECYL-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: [(2S)-2-amino-3-oxo-3-(tetradecylamino)propyl] dihydrogen phosphate | CAS Registry Number: 362621-30-5
Synonyms: CHEMBL182164, CTK1B6409, Propanamide, 2-amino-3-(phosphonooxy)-N-tetradecyl-, (2S)-

Molecular Formula: C17H37N2O5PMolecular Weight: 380.459842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MBCYDVXEMDWKEJ-INIZCTEOSA-N

362621-30-5
Propanamide, 2-amino-3-[(2,3-dihydroxypropyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,3-dihydroxypropylsulfanyl)propanamide | CAS Registry Number: 88347-99-3
Synonyms: CTK3B3290

Molecular Formula: C6H14N2O3SMolecular Weight: 194.251960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SVHJAIOEFLVPBS-UHFFFAOYSA-N

88347-99-3
Propanamide, 2-amino-3-[[(4-methoxyphenyl)methyl]thio]-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]propanamide | CAS Registry Number: 74201-66-4
Synonyms: SureCN9848809, CTK2H0461

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLSMNIIMGQNYBD-JTQLQIEISA-N

74201-66-4
PROPANAMIDE, 2-AMINO-3-CHLORO-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-chloropropanamide | CAS Registry Number: 820253-30-3
Synonyms: CTK3E2790, Propanamide, 2-amino-3-chloro-, (2R)-

Molecular Formula: C3H7ClN2OMolecular Weight: 122.553480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAKKOPWDFHAUSX-REOHCLBHSA-N

820253-30-3
PROPANAMIDE, 2-AMINO-3-CHLORO-N-METHOXY-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-chloro-N-methoxypropanamide | CAS Registry Number: 820253-32-5
Synonyms: CTK3E2789, Propanamide, 2-amino-3-chloro-N-methoxy-, (2R)-

Molecular Formula: C4H9ClN2O2Molecular Weight: 152.579460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VERQRELATWIYJN-VKHMYHEASA-N

820253-32-5
Propanamide, 2-amino-3-hydroxy-, (R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-hydroxypropanamide | CAS Registry Number: 104714-52-5
Synonyms: AC1L9L9W, CTK0G6104, (2R)-2-amino-3-hydroxypropanamide

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MGOGKPMIZGEGOZ-UWTATZPHSA-N

104714-52-5
PROPANAMIDE, 2-AMINO-3-HYDROXY-N-(PHENYLMETHYL)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-benzyl-3-hydroxypropanamide | CAS Registry Number: 175481-31-9
Synonyms: SureCN5653978, CHEMBL2147168, CTK0E3907, Propanamide, 2-amino-3-hydroxy-N-(phenylmethyl)-, (S)-

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WYCNJBXJCACFCM-VIFPVBQESA-N

175481-31-9
Propanamide, 2-amino-3-hydroxy-N-[(1S)-1-methyl-2-phenylethyl]-,(2S)- (0 suppliers)819871-06-2
PROPANAMIDE, 2-AMINO-3-HYDROXY-N-[2-(1H-IMIDAZOL-4-YL)ETHYL]-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]propanamide | CAS Registry Number: 643766-41-0
Synonyms: CTK2A5981, Propanamide, 2-amino-3-hydroxy-N-[2-(1H-imidazol-4-yl)ethyl]-, (2R)-

Molecular Formula: C8H14N4O2Molecular Weight: 198.222360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VZGUAAGOTDZXBH-SSDOTTSWSA-N

643766-41-0
Propanamide, 2-amino-3-hydroxy-N-methyl-, mono(trifluoroacetate)(salt) (0 suppliers)88550-98-5
Propanamide, 2-amino-3-hydroxy-N-octyl-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-hydroxy-N-octylpropanamide | CAS Registry Number: 154634-61-4
Synonyms: CHEMBL1161668, CTK0E7796

Molecular Formula: C11H24N2O2Molecular Weight: 216.320460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UERKQFPRZJAJTN-JTQLQIEISA-N

154634-61-4
Propanamide, 2-amino-3-mercapto- (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-sulfanylpropanamide | CAS Registry Number: 758-90-7
Synonyms: AGN-PC-00EOPW, AC1L9J3B, 2-amino-3-sulfanylpropanamide, CTK2G8507, AKOS006339913

Molecular Formula: C3H8N2OSMolecular Weight: 120.173420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YEDNBEGNKOANMB-UHFFFAOYSA-N

758-90-7
Propanamide, 2-amino-3-mercapto-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-sulfanylpropanamide | CAS Registry Number: 74401-72-2
Synonyms: Cysteinamide, L-Cysteinamide, AC1O70SN, CTK2H0211, (2R)-2-amino-3-sulfanylpropanamide, UNII-055X467671, AKOS006342485, Propanamide, 2-amino-3-mercapto-, (R)-

Molecular Formula: C3H8N2OSMolecular Weight: 120.173420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YEDNBEGNKOANMB-REOHCLBHSA-N

74401-72-2
PROPANAMIDE, 2-AMINO-3-MERCAPTO-2-METHYL-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-methyl-3-sulfanylpropanamide | CAS Registry Number: 872851-77-9
Synonyms: CTK3C4942, AKOS006347404, Propanamide, 2-amino-3-mercapto-2-methyl-, (2S)-

Molecular Formula: C4H10N2OSMolecular Weight: 134.200000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QBHGMYNKZZRYOI-SCSAIBSYSA-N

872851-77-9
Propanamide, 2-amino-3-mercapto-2-methyl-, monohydrochloride (0 suppliers)872055-61-3
Propanamide, 2-amino-3-mercapto-N-2-naphthalenyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-naphthalen-2-yl-3-sulfanylpropanamide | CAS Registry Number: 74875-68-6
Synonyms: CTK2G9620

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NCMHLYITDACZJV-GFCCVEGCSA-N

74875-68-6
Propanamide, 2-amino-3-methoxy-N-methyl-, monohydrochloride (0 suppliers)60667-06-3
PROPANAMIDE, 2-AMINO-N,N-BIS(PHENYLMETHYL)-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N,N-dibenzylpropanamide | CAS Registry Number: 170033-63-3
Synonyms: CTK0A8240, AKOS010389569, Propanamide, 2-amino-N,N-bis(phenylmethyl)-, (2S)-

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKPZQIXGZGDZHY-AWEZNQCLSA-N

170033-63-3
Propanamide, 2-amino-N,N-diethyl-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N,N-diethylpropanamide | CAS Registry Number: 56414-86-9
Synonyms: CTK1F4673, AKOS010386891

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLPULXIOEMWFQS-LURJTMIESA-N

56414-86-9
Propanamide, 2-amino-N,N-diethyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N,N-diethylpropanamide;hydrochloride | CAS Registry Number: 856984-10-6
Synonyms: 2-amino-N,N-diethylpropanamide hydrochloride, AC1Q39RQ, CTK6E6685, MolPort-005-312-782, 2-Amino-N,N-diethylpropanamide HCl, 0838AF, MFCD11505493, AKOS015848021, MCULE-7348257966, AK-75471, OR149687, EN300-39636

Molecular Formula: C7H17ClN2OMolecular Weight: 180.676 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRKCYESHILXJAQ-UHFFFAOYSA-N

856984-10-6
Propanamide, 2-amino-N,N-diethyl-, hydrochloride, (2S)- (0 suppliers)946828-58-6
Propanamide, 2-amino-N,N-dihexadecyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N,N-dihexadecylpropanamide | CAS Registry Number: 113806-13-6
Synonyms: CTK0C8624

Molecular Formula: C35H72N2OMolecular Weight: 536.958980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOEQTSNQWJQKSQ-UUWRZZSWSA-N

113806-13-6
Propanamide, 2-amino-N,N-dimethyl-, monohydrochloride, (2S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N,N-dimethylpropanamide;hydrochloride | CAS Registry Number: 125218-79-3
Synonyms: (2S)-2-amino-N,N-dimethylpropanamide hydrochloride, SCHEMBL1465090, KBHZDXUKDVJVSS-WCCKRBBISA-N, MolPort-027-845-559, N,N-dimethylalaninamide hydrochloride, NE16629, L-alanine N,N-dimethyl amide hydrochloride

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBHZDXUKDVJVSS-WCCKRBBISA-N

125218-79-3
Propanamide, 2-amino-N-(2,2,2-trifluoroethyl)-, hydrochloride (1:1),(2S)- (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride | CAS Registry Number: 916176-69-7
Synonyms: (2S)-2-AMINO-N-(2,2,2-TRIFLUOROETHYL)PROPANAMIDE HYDROCHLORIDE, SCHEMBL1718327, HFUCVVCJXREYJQ-DFWYDOINSA-N, AKOS015849392, CA-1806, opanamide,2-amino-N- -,hydrochloride , -, 3B1-008976, (S)-2-amino-N-(2,2,2-trifluoroethyl)propanamide hydrochloride

Molecular Formula: C5H10ClF3N2OMolecular Weight: 206.593910 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HFUCVVCJXREYJQ-DFWYDOINSA-N

916176-69-7
Propanamide, 2-amino-N-(2,2,4,4-tetramethyl-3-thietanyl)-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-N-(2,2,4,4-tetramethylthietan-3-yl)propanamide | CAS Registry Number: 80875-07-6
Synonyms: SureCN7672290, CTK3E5041

Molecular Formula: C10H20N2OSMolecular Weight: 216.343600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAVRZFPMKSCTDL-ZCFIWIBFSA-N

80875-07-6
Propanamide, 2-amino-N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(Z)-5-(2,3-dihydroindol-1-ium-1-ylidene)-3-[(E)-2-(2,3-dihydroindol-1-yl)ethenyl]pent-3-enyl]carbamate | CAS Registry Number: 109548-27-8
Synonyms: KB-265320, 1h-indolium,1-[5-(2,3-dihydro-1h-indol-1-yl)-3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-2,4-pentadien-1-ylidene]-2,3-dihydro-

Molecular Formula: C28H34N3O2+Molecular Weight: 444.588460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDRZQKWEHQMGRJ-UHFFFAOYSA-O

109548-27-8
Propanamide, 2-amino-N-(2,4-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(2,4-dimethylphenyl)propanamide | CAS Registry Number: 145390-15-4
Synonyms: ACMC-20n4io, CTK0E9539, AKOS000186006

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMGZKIABODMQBF-UHFFFAOYSA-N

145390-15-4
Propanamide, 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)propanamide | CAS Registry Number: 66091-13-2
Synonyms: SureCN11413914, CTK1I0924

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVUVFVMKDQLMMS-UHFFFAOYSA-N

66091-13-2
Propanamide, 2-amino-N-(2,6-dimethylphenyl)-, monohydrochloride, (-)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-(2,6-dimethylphenyl)propanamide;hydrochloride | CAS Registry Number: 53984-74-0
Synonyms: R-Tonocard, AC1MIVSL, Tocainide R-(-)-form HCl, Tocainide R-(-)-form hydrochloride, (2R)-2-amino-N-(2,6-dimethylphenyl)propanamide hydrochloride, (-)-2-Amino-N-(2,6-dimethylphenyl)propanamide monohydrochloride

Molecular Formula: C11H17ClN2OMolecular Weight: 228.718480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AMZACPWEJDQXGW-SBSPUUFOSA-N

53984-74-0
Propanamide, 2-amino-N-(2-(1,2-dihydro-1-(methylsulfonyl)spiro(3H-indole-3,4'-piperidin)-1'-yl)-2-oxo-1-((phenylmethoxy)methyl)ethyl)-2-methyl-, (R)-, monomethanesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-methyl-N-[(2R)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide;methanesulfonic acid | CAS Registry Number: 214962-40-0
Synonyms: Ibutamoren mesylate, 159752-10-0, MK-677, Crescendo, Ibutamoren mesilate, Ibutamoren (Mesylate), UNII-R90JB6QJ2B, (R)-2-amino-N-(3-(benzyloxy)-1-(1-(methylsulfonyl)spiro[indoline-3,4'-piperidin]-1'-yl)-1-oxopropan-2-yl)-2-methylpropanamide methanesulfonate, C27H36N4O5S.CH4O3S, MK 677, MK 0677, Ibutamoren, MK-0677, AC1O52FF, Ibutamoren mesylate (USAN), IBUTAMORIN;MK-677, R90JB6QJ2B, MLS006010300, SCHEMBL4451194, CHEMBL2105872, Ibutamoren Mesylate (MK-677)

Molecular Formula: C28H40N4O8S2Molecular Weight: 624.768 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DUGMCDWNXXFHDE-VZYDHVRKSA-N

214962-40-0
Propanamide, 2-amino-N-(2-(4-chlorophenyl)-1,1-dimethylethyl)-, monohydrochloride (10CI) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]propanamide;hydrochloride | CAS Registry Number: 63252-45-9
Synonyms: Propionamide, 2-amino-N-(p-chloro-alpha,alpha-dimethyl)-, hydrochloride, 2-Amino-N-(p-chloro-alpha,alpha-dimethyl)propionamide hydrochloride, l-2-Amino-N-(p-chloro-alpha,alpha-dimethylphenethyl)propionamide hydrochloride, (-)-N(sup 1)-(2-(4-Chlorophenyl)-1,1-dimethylethyl)-2-aminopropionamide hydrochloride, N(sup 1)-2-(4-Chlorophenyl)-1,1-dimethylethyl-2-aminopropionamide hydrochloride, Propanamide, 2-amino-N-(2-(4-chlorophenyl)-1,1-dimethylethyl)-, monohydrochloride, (-)-, Propionamide, 2-amino-N-(p-chloro-alpha,alpha-dimethylphenethyl)-, hydrochloride, (-)-, AC1MIL9O, LS-124013, LS-124014, 2-amino-N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]propanamide hydrochloride, 67510-86-5

Molecular Formula: C13H20Cl2N2OMolecular Weight: 291.216700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QYSRCTPHVPXKCC-UHFFFAOYSA-N

63252-45-9
Propanamide, 2-amino-N-(2-chloroethyl)-, hydrochloride(1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-chloroethyl)propanamide;hydrochloride | CAS Registry Number: 91159-31-8
Synonyms: CTK3I8659, NSC92245, NSC-92245

Molecular Formula: C5H12Cl2N2OMolecular Weight: 187.067580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NUAQSMADEISQBH-UHFFFAOYSA-N

91159-31-8
Propanamide, 2-amino-N-(2-hydroxyethyl)-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-N-(2-hydroxyethyl)propanamide | CAS Registry Number: 61275-24-9
Synonyms: CTK2E3585

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZNWKPJXSJRJYFO-SCSAIBSYSA-N

61275-24-9
Propanamide, 2-amino-N-(2-hydroxyethyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-(2-hydroxyethyl)propanamide | CAS Registry Number: 61275-23-8
Synonyms: CTK2E3586, AKOS010386722, MCULE-3952160154

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZNWKPJXSJRJYFO-BYPYZUCNSA-N

61275-23-8
Propanamide, 2-amino-N-(2-methylphenyl)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-(2-methylphenyl)propanamide | CAS Registry Number: 113890-00-9
Synonyms: SureCN8344357, CHEMBL221831, CTK0G1106, AKOS010388039

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEXOMEKJRGSLNS-QMMMGPOBSA-N

113890-00-9
PROPANAMIDE, 2-AMINO-N-(3-HEXYLPHENYL)-3-(PHOSPHONOOXY)-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: [(2R)-2-amino-3-(3-hexylanilino)-3-oxopropyl] dihydrogen phosphate | CAS Registry Number: 449173-18-6
Synonyms: CTK1D2299, Propanamide, 2-amino-N-(3-hexylphenyl)-3-(phosphonooxy)-, (2R)-

Molecular Formula: C15H25N2O5PMolecular Weight: 344.343162 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XAAUGSPDYZIZLS-CQSZACIVSA-N

449173-18-6
Propanamide, 2-amino-N-(3-hydroxypropyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(3-hydroxypropyl)-2-methylpropanamide | CAS Registry Number: 118643-34-8
Synonyms: ACMC-20mnxl, AGN-PC-000QA9, CTK0C4408, AKOS010517151

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MUGIGXZITOTTOB-UHFFFAOYSA-N

118643-34-8
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