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CHEMICAL products beginning with : P
97551 to 97600 of 142640 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 [1952] 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPANAMIDE,2-AMINO-3-FLUORO-N-(2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-fluoro-2-(2-methylpropylamino)propanamide | CAS Registry Number: 900789-88-0
Synonyms: 3-Fluoro-2-(isobutylamino)propanamide, AKOS027418770, AK465697

Molecular Formula: C7H15FN2OMolecular Weight: 162.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZICYIMJMZJHDB-UHFFFAOYSA-N

900789-88-0
PROPANAMIDE,2-AMINO-3-HYDROXY-N,N-DIMETHYL-,(2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-hydroxy-N,N-dimethylpropanamide | CAS Registry Number: 609367-40-0
Synonyms: N,N-dimethyl-L-serinamide, SCHEMBL4103974, PXABCZHNIITWIR-BYPYZUCNSA-N, AKOS006346966, Propanamide,2-amino-3-hydroxy-N,N-dimethyl-, -

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXABCZHNIITWIR-BYPYZUCNSA-N

609367-40-0
Propanamide,2-amino-3-hydroxy-N-[2-methoxy-5-[[(pentafluorophenyl)sulfonyl]amino]phenyl]-, (2S)- (0 suppliers)308338-39-8
Propanamide,2-amino-N,3-dihydroxy-N-(10-hydroxy-14-methyl-3-oxopentadecyl)- (1 supplier)130640-31-2
Propanamide,2-amino-N,3-dihydroxy-N-(10-hydroxy-3-oxohexadecyl)- (9CI) (0 suppliers)108334-69-6
Propanamide,2-amino-N,3-dihydroxy-N-(15-hydroxy-14-methyl-3,10-dioxohexadecyl)- (9CI) (0 suppliers)130668-40-5
Propanamide,2-amino-N,3-dihydroxy-N-(15-hydroxy-15-methyl-3,10-dioxohexadecyl)-, (2S)- (1 supplier)130640-30-1
PROPANAMIDE,2-AMINO-N,3-DIHYDROXY-NPENTADECYL-,(2S)- (1 supplier)183323-57-1
PROPANAMIDE,2-AMINO-N,N-DIETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N,N-diethylpropanamide | CAS Registry Number: 221383-51-3
Synonyms: 2-amino-N,N-diethylpropanamide, Propanamide, 2-amino-N,N-diethyl-, (S)-, SCHEMBL5438409, CTK8H6540, MolPort-004-347-986, AKOS000188969, AKOS023092954, MCULE-8280475654, AK201594, OR285722

Molecular Formula: C7H16N2OMolecular Weight: 144.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLPULXIOEMWFQS-UHFFFAOYSA-N

221383-51-3
PROPANAMIDE,2-AMINO-N,N-DIETHYL-,(2R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N,N-diethylpropanamide | CAS Registry Number: 221383-59-1
Synonyms: AKOS017426494, Propanamide,2-amino-N,N-diethyl-, -, AJ-73832

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

InChIKey: NLPULXIOEMWFQS-ZCFIWIBFSA-N

221383-59-1
PROPANAMIDE,2-AMINO-N,N-DIETHYL-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N,N-diethyl-2-methylpropanamide | CAS Registry Number: 754924-58-8
Synonyms: N~1~,N~1~-diethyl-2-methylalaninamide, N,N-diethyl-2-methylalaninamide, MolPort-004-777-413, N1,N1-diethyl-2-methylalaninamide, BBL022841, STL261908, AKOS010515592, MCULE-5717524742, AJ-74144, AB0230301

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYDKPCCQVZSPRA-UHFFFAOYSA-N

754924-58-8
Propanamide,2-amino-N,N-dimethyl-, (2S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N,N-dimethylpropanamide;hydrochloride | CAS Registry Number: 78608-72-7
Synonyms: (2S)-2-amino-N,N-dimethylpropanamide hydrochloride, 125218-79-3, SCHEMBL1465090, KBHZDXUKDVJVSS-WCCKRBBISA-N, MolPort-027-845-559, N,N-dimethylalaninamide hydrochloride, AKOS027426920, MCULE-9991929560, NE16629, AK481025, L-alanine N,N-dimethyl amide hydrochloride, (S)-2-Amino-N,N-dimethylpropanamide hydrochloride, Z1562155926

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBHZDXUKDVJVSS-WCCKRBBISA-N

78608-72-7
Propanamide,2-amino-N-(1,2,3,4-tetrahydro-2-naphthalenyl)-, hydrobromide (1:1) (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide | CAS Registry Number: 14329-69-2
Synonyms: Tedranalin, Richter, RG 305, L-Alanyl-tetrahydro-beta-naphthylamin [German], 2-NAPHTHYLAMINE, N-(L-ALANYL)-1,2,3,4-TETRAHYDRO-, Propionamide, alpha-amino-N-(2-(1,2,3,4-tetrahydronaphthyl))-, AC1MHUFW, L-Alanyl-tetrahydro-beta-naphthylamin, LS-95714, (2S)-2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide, Propionamide, 2-amino-N-(1,2,3,4-tetrahydro-2-naphthyl)-, hydrobromide, Propionamide, 2-amino-N-(1,2,3,4-tetrahydro-2-naphthyl)-, hydrobromide (7CI), Propionamide, 2-amino-N-(1,2,3,4-tetrahydro-2-naphthyl)-, monohydrobromide, Propionamide, 2-amino-N-(1,2,3,4-tetrahydro-2-naphthyl)-, monohydrobromide (8CI)

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSSRNNGLLCLIPR-QHGLUPRGSA-N

14329-69-2
Propanamide,2-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-methylpropanamide | CAS Registry Number: 151921-20-9
Synonyms: 2-Amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-methylpropanamide, Propanamide, 2-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-methyl-, AC1MIN06, AKOS010518523, LS-119012, 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-methylpropanamide

Molecular Formula: C15H20N4O2Molecular Weight: 288.344900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQYJQXISOSOYPI-UHFFFAOYSA-N

151921-20-9
Propanamide,2-amino-N-(2,4,6-trimethylphenyl)- (0 suppliers)82132-18-1
Propanamide,2-amino-N-(2,6-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(2,6-dimethylphenyl)propanamide | CAS Registry Number: 76213-25-7
Synonyms: tocainide, Tocainida, Tocainidum, Tonocard, Alanyl-2,6-xylidide, Tocainidum [INN-Latin], Tocainida [INN-Spanish], CHEBI:9611, Taquidil, 2-Amino-2',6'-propionoxylidide, Astra W 36095, Propanamide, 2-amino-N-(2,6-dimethylphenyl)-, W-36095, 41708-72-9, 2-Amino-N-(2,6-dimethylphenyl)propionamid, N-(2,6-dimethylphenyl)alaninamide, Tocainide (USAN/INN), AC1Q5LWE, Prestwick0_001027, Prestwick1_001027

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

InChIKey: BUJAGSGYPOAWEI-UHFFFAOYSA-N

76213-25-7
PROPANAMIDE,2-AMINO-N-(2,6-DIMETHYLPHENYL)-,(-)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2,6-dimethylphenyl)propanamide | CAS Registry Number: 53984-26-2
Synonyms: tocainide, Tocainidum, Tocainida, Tonocard, Alanyl-2,6-xylidide, Tocainidum [INN-Latin], Tocainida [INN-Spanish], Tocainide hydrochloride, Astra W 36095, Tocainide (USAN/INN), Prestwick0_001027, Prestwick1_001027, Prestwick2_001027, Prestwick3_001027, UNII-27DXO59SAN, 2-Amino-2',6'-propionoxylidide, BSPBio_001213, MLS000759525, MLS001423966, Tocainide [USAN:BAN:INN]

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

InChIKey: BUJAGSGYPOAWEI-UHFFFAOYSA-N

53984-26-2
Propanamide,2-amino-N-(2,6-dimethylphenyl)-N-[3-(3-pyridinyl)propyl]-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-(2,6-dimethylphenyl)-N-(3-pyridin-3-ylpropyl)propanamide | CAS Registry Number: 141725-09-9
Synonyms: Milacainide, Milacainide [INN], UNII-7YB0YX4M89, (-)-(R)-2-Amino-N-(3-(3-pyridyl)propyl)-2',6'-propionoxylidide, AC1MILS6, NCGC00183832-01, SureCN1342979, CHEMBL2106601, (2R)-2-amino-N-(2,6-dimethylphenyl)-N-(3-pyridin-3-ylpropyl)propanamide, 141725-10-2

Molecular Formula: C19H25N3OMolecular Weight: 311.421300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYGZCHLVUTUNGZ-MRXNPFEDSA-N

141725-09-9
Propanamide,2-amino-N-(2,6-dimethylphenyl)-N-[3-(3-pyridinyl)propyl]-, (S)- (0 suppliers)142928-06-1
PROPANAMIDE,2-AMINO-N-(2-CHLOROETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-chloroethyl)propanamide | CAS Registry Number: 804426-88-8
Synonyms: AC1L9DP1, 2-amino-N-(2-chloroethyl)propanamide, AKOS006382185

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVHVPGCACWTSSZ-UHFFFAOYSA-N

804426-88-8
Propanamide,2-amino-N-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-methylphenyl)propanamide | CAS Registry Number: 62594-50-7
Synonyms: Propanamide, 2-amino-N-(2-methylphenyl)-, (S)-, 2-amino-N-(2-methylphenyl)propanamide, ACMC-20mj9t, SCHEMBL8346804, 113890-00-9, AKOS000189801, AKOS016049753, OR204564, H-132/89

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEXOMEKJRGSLNS-UHFFFAOYSA-N

62594-50-7
Propanamide,2-amino-N-(3,10-dioxoheptadecyl)-N,3-dihydroxy-, (2S)- (0 suppliers)117193-01-8
Propanamide,2-amino-N-(3,10-dioxohexadecyl)-N,3-dihydroxy-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-(3,10-dioxohexadecyl)-N,3-dihydroxypropanamide | CAS Registry Number: 88231-85-0
Synonyms: Neoenactin A

Molecular Formula: C19H36N2O5Molecular Weight: 372.506 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RBILPDRITRQXOM-SFHVURJKSA-N

88231-85-0
Propanamide,2-amino-N-(3,10-dioxopentadecyl)-N,3-dihydroxy-, (2S)- (0 suppliers)117193-00-7
Propanamide,2-amino-N-(3,4-dihydro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)- (0 suppliers)116394-89-9
PROPANAMIDE,2-AMINO-N-(3-CYANO-4,5-DIMETHYL-1H-PYRROL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)propanamide | CAS Registry Number: 793619-30-4

Molecular Formula: C10H14N4OMolecular Weight: 206.244360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YMYKIIOZOULFQM-UHFFFAOYSA-N

793619-30-4
PROPANAMIDE,2-AMINO-N-(3-MERCAPTOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3-sulfanylpropyl)propanamide | CAS Registry Number: 137047-90-6
Synonyms: SCHEMBL9126207

Molecular Formula: C6H14N2OSMolecular Weight: 162.253160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OBFZXEGEBNGDEA-UHFFFAOYSA-N

137047-90-6
Propanamide,2-amino-N-[(1R)-1-[[1,2-dihydro-1-(methylsulfonyl)spiro[3H-indole-3,4'-piperidin]-1'-yl]carbonyl]-4-phenylbutyl]-2-methyl-,hydrochloride (1:1) (0 suppliers)159634-24-9
Propanamide,2-amino-N-[(1R)-2-(2,3-dihydrospiro[1H-indene-1,4'-piperidin]-1'-yl)-1-[(1H-indol-3-yl)methyl]-2-oxoethyl]-2-methyl- (0 suppliers)167386-18-7
Propanamide,2-amino-N-[(1R)-2-(2,3-dihydrospiro[1H-indene-1,4'-piperidin]-1'-yl)-2-oxo-1-[(phenylmethoxy)methyl]ethyl]-2-methyl- (0 suppliers)167386-22-3
Propanamide,2-amino-N-[(1S)-2-methyl-1-[[(2R)-2-(3-phenylpropyl)-1-pyrrolidinyl]carbonyl]propyl]-, (2S)- (1 supplier)847256-24-0
Propanamide,2-amino-N-[[(5S)-3-[4-[4-(cyanomethylene)-1-piperidinyl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]-, (2S)- (0 suppliers)648919-24-8
Propanamide,2-amino-N-[[(5S)-3-[4-[4-(cyanomethylene)-1-piperidinyl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]-3-hydroxy-, (2S)- (0 suppliers)648919-25-9
Propanamide,2-amino-N-[[(5S,6R,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,5,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-,(2S)- (2 suppliers)
Compound Structure Synonyms: Saframycin Mx-2

Molecular Formula: C29H38N4O8Molecular Weight: 570.643 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: UFWYPWFCNWILJC-KTHBZOPUSA-N

113036-79-6
Propanamide,2-amino-N-[1-(1,1-dimethylethyl)-3-(1-methyl-4-phenyl-4-piperidinyl)-1H-pyrazol-5-yl]-, (2S)- (0 suppliers)834911-69-2
PROPANAMIDE,2-AMINO-N-[2-(DIMETHYLAMINO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(dimethylamino)ethyl]propanamide | CAS Registry Number: 733677-31-1
Synonyms: NSC336392, AC1L7DRB, CTK9A2915, Propanamide,2-amino-N-[2- ethyl]-, AKOS000189799, AKOS023357316, NSC-336392, 2-amino-N-(2-dimethylaminoethyl)propanamide, 71274-83-4

Molecular Formula: C7H17N3OMolecular Weight: 159.229380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMNOWWABRXGCPA-UHFFFAOYSA-N

733677-31-1
Propanamide,2-amino-N-[2-[5-[2-[(2-amino-1-oxopropyl)amino]-1,3-dihydroxypropyl]pyrazinyl]-1-(hydroxymethyl)ethyl]-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-[5-[2-(2-aminopropanoylamino)-1,3-dihydroxypropyl]pyrazin-2-yl]-3-hydroxypropan-2-yl]propanamide | CAS Registry Number: 154163-96-9
Synonyms: Diabroticin B

Molecular Formula: C16H28N6O5Molecular Weight: 384.437 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GEOGTNTXULWRKY-UHFFFAOYSA-N

154163-96-9
Propanamide,2-amino-N-[3-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)phenyl]-2-methyl- (0 suppliers)652998-37-3
Propanamide,2-amino-N-[3-(dichloromethyl)-3,4,4a,5,6,7-hexahydro-5,8-dihydroxy-6-(1H-imidazol-1-yl)-3-methyl-1-oxo-1H-2-benzopyran-4-yl]-,[3S-[3a,4a(R*),4ab,5b,6b]]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[(3S,4S,4aS,5S,6S)-3-(dichloromethyl)-5,8-dihydroxy-6-imidazol-1-yl-3-methyl-1-oxo-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-aminopropanamide | CAS Registry Number: 142429-38-7
Synonyms: 6-Deoxy-6-beta-imidazoylbactobolin, Propanamide, 2-amino-N-(3-(dichloromethyl)-3,4,4a,5,6,7-hexahydro-5,8-dihydroxy-6-(1H-imidazol-1-yl)-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, (3S-(3-alpha,4-alpha(R*),4a-beta,5-beta,6-beta))-, AC1MILCB, LS-119004, N-[(3S,4S,4aS,5S,6S)-3-(dichloromethyl)-1,5-dihydroxy-6-imidazol-1-yl-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-aminopropanamide

Molecular Formula: C17H22Cl2N4O5Molecular Weight: 433.286380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SZVTUZYKMOLRGP-NBWDPFOMSA-N

142429-38-7
Propanamide,2-amino-N-[3-(dichloromethyl)-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl]-,[3S-[3a,4a(R*)]]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(3S,4S)-3-(dichloromethyl)-8-hydroxy-3-methyl-1-oxo-4H-isochromen-4-yl]propanamide | CAS Registry Number: 142429-36-5
Synonyms: 4a,6-Diene-bactobolin, Propanamide, 2-amino-N-(3-(dichloromethyl)-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, (3S-(3-alpha,4-alpha(R*)))-, AC1MILC9, LS-119003, 2-amino-N-[(3S,4S)-3-(dichloromethyl)-8-hydroxy-3-methyl-1-oxo-4H-isochromen-4-yl]propanamide

Molecular Formula: C14H16Cl2N2O4Molecular Weight: 347.193840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DDMYCIQDOLKAAA-FHOUQSSTSA-N

142429-36-5
Propanamide,2-amino-N-[3-(hydroxymethyl)-5-[(2-methyl-9-acridinyl)amino]phenyl]-,(2S)- (0 suppliers)279241-86-0
Propanamide,2-amino-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (0 suppliers)86800-54-6
Propanamide,2-amino-N-[4-[bis(2-chloroethyl)amino]phenyl]-3-hydroxy- (0 suppliers)62510-27-4
Propanamide,2-amino-N-[4-[bis(2-chloroethyl)amino]phenyl]-3-hydroxy-, (S)- (0 suppliers)60930-65-6
Propanamide,2-amino-N-[5-[1-(3,5-difluorophenyl)-1-methylethyl]-1H-pyrazol-3-yl]-,(2S)- (0 suppliers)834911-76-1
Propanamide,2-amino-N-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl]- (0 suppliers)667467-06-3
PROPANAMIDE,2-AMINO-N-2-BENZOTHIAZOLYL-,(S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,3-benzothiazol-2-ylamino)propanamide | CAS Registry Number: 78221-03-1
Synonyms: AKOS027415607, AK461587, (S)-2-(Benzo[d]thiazol-2-ylamino)propanamide

Molecular Formula: C10H11N3OSMolecular Weight: 221.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQOUOCGFIAIODN-LURJTMIESA-N

78221-03-1
PROPANAMIDE,2-AMINO-N-BENZYL- (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N-benzylpropanamide | CAS Registry Number: 93860-70-9
Synonyms: 2-amino-N-benzylpropanamide, AC1MRPB0, 2-Amino-N-benzyl-propionamide, CHEMBL318725, SCHEMBL6461987, MolPort-004-329-355, VRHPVAHXPQMOJZ-UHFFFAOYSA-N, KM3237, AKOS000172357, AKOS017263136, MCULE-6987327254

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

InChIKey: VRHPVAHXPQMOJZ-UHFFFAOYSA-N

93860-70-9
PROPANAMIDE,2-AMINO-N-ETHYL-N,2-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-ethyl-N,2-dimethylpropanamide | CAS Registry Number: 334529-10-1
Synonyms: CTK8I2560, AKOS010517371, 2-amino-N-ethyl-N,2-dimethylpropanamide, DA-06748, Propanamide,2-amino-N-ethyl-N,2-dimethyl-

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

InChIKey: LUEQQQRVAMDZPL-UHFFFAOYSA-N

334529-10-1
Propanamide,2-amino-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenylpropanamide | CAS Registry Number: 101961-58-4
Synonyms: 2-amino-N-phenylpropanamide, Propanamide, 2-amino-N-phenyl-, (R)-, NSC194596, ACMC-20mbnm, AC1L73UJ, SCHEMBL4741417, CHEMBL1161345, MolPort-004-341-987, 108645-57-4, AKOS000183934, AKOS017263117, NSC-194596, K-0268

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUBYQYMLYZMHQR-UHFFFAOYSA-N

101961-58-4
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