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CHEMICAL products beginning with : P
97651 to 97700 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-hydroxy-3-(4-iodophenoxy)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-, (2S)- (0 suppliers)541497-94-3
Propanamide,2-hydroxy-3-(4-methoxyphenoxy)-2-methyl-N-(3-methyl-4-nitrophenyl)- (0 suppliers)821764-91-4
Propanamide,2-hydroxy-3-[[(2-hydroxyphenyl)methylene]amino]-N-phenyl-, (2S)- (0 suppliers)876954-27-7
Propanamide,2-hydroxy-3-[[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]-,(2R)- (0 suppliers)873914-55-7
Propanamide,2-hydroxy-3-[[4-methoxy-3-(trifluoromethyl)phenyl]amino]-2-methyl-N-(3-methyl-4-nitrophenyl)- (0 suppliers)821765-26-8
Propanamide,2-hydroxy-N,N-bis(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-hydroxypropanamide | CAS Registry Number: 7494-65-7
Synonyms: NSC403563, AC1L83IN, N,N-dibenzyl-2-hydroxypropanamide, NSC-403563

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAMSRCLHRPCYAF-UHFFFAOYSA-N

7494-65-7
PROPANAMIDE,2-HYDROXY-N,N-DIMETHYL-,(2R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-N,N-dimethylpropanamide | CAS Registry Number: 193806-12-1
Synonyms: AC1LG7TV, (r)-n,n-dimethyllactamide, (R)-N,N-dimethyl lactamide, SCHEMBL2922946, YEBLAXBYYVCOLT-SCSAIBSYSA-N, ZINC330226, (R)-2-Hydroxy-N,N-dimethylpropanamide, (2R)-2-hydroxy-N,N-dimethylpropanamide, AJ-19303

Molecular Formula: C5H11NO2Molecular Weight: 117.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEBLAXBYYVCOLT-SCSAIBSYSA-N

193806-12-1
PROPANAMIDE,2-HYDROXY-N,N-DIMETHYL-,(2S)- (2 suppliers)
Compound Structure IUPAC Name: 3-N,3-N-dimethylisoquinoline-1,3-diamine;hydrochloride | CAS Registry Number: 31502-31-5
Synonyms: 1-Amino-3-(dimethylamino)isoquinoline monohydrochloride, n3,n3-dimethylisoquinoline-1,3-diamine hydrochloride(1:1), Isoquinoline, 1-amino-3-(dimethylamino)-, monohydrochloride, 1,3-Isoquinolinediamine, N(sup 3),N(sup 3)-dimethyl-, monohydrochloride, 37989-08-5, AC1L51QI, AC1Q3CO7, AR-1K5190, LS-85353, KB-217715, 1-amino-3-(dimethylamino)isoquinoline hydrochloride, 3-N,3-N-dimethylisoquinoline-1,3-diamine hydrochloride

Molecular Formula: C11H14ClN3Molecular Weight: 223.701960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDCUJCOYXRXLTE-UHFFFAOYSA-N

31502-31-5
Propanamide,2-hydroxy-N,N-dioctyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N,N-dioctylpropanamide | CAS Registry Number: 5392-36-9
Synonyms: 2-hydroxy-n,n-dioctylpropanamide, NSC3294, AC1Q5IJD, AC1L58UL, NSC-3294, NSC11089, NSC-11089, LP091785

Molecular Formula: C19H39NO2Molecular Weight: 313.526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOOLVMWGEUYJLP-UHFFFAOYSA-N

5392-36-9
Propanamide,2-hydroxy-N-(1-methylethyl)-3-[2-[(2-propenyl)oxy]phenoxy]- (0 suppliers)79702-00-4
Propanamide,2-hydroxy-N-(3-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-(3-methylbutyl)propanamide | CAS Registry Number: 5395-35-7
Synonyms: 2-hydroxy-n-(3-methylbutyl)propanamide, NSC2779, AC1L58JL, AC1Q5P21, NSC-2779, AR-1E2665, AKOS009592109

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJTCBOATESQWLF-UHFFFAOYSA-N

5395-35-7
PROPANAMIDE,2-HYDROXY-N-(HYDROXYMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(hydroxymethyl)propanamide | CAS Registry Number: 6336-49-8
Synonyms: NSC39508, MolPort-004-770-047, CID236712

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LBEKTNDJBSEURC-UHFFFAOYSA-N

6336-49-8
PROPANAMIDE,2-HYDROXY-N-(ISOPROPYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-propan-2-ylpropanamide | CAS Registry Number: 6280-17-7
Synonyms: NSC11067, MolPort-004-770-614, CID223417

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLSSYQFNLOOTSH-UHFFFAOYSA-N

6280-17-7
PROPANAMIDE,2-HYDROXY-N-(ISOPROPYL)-,(R)- (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-N-propan-2-ylpropanamide | CAS Registry Number: 133964-40-6
Synonyms: SCHEMBL12448170, ZINC5455381, (2R)-2-Hydroxy-N-propan-2-ylpropanamide, Propanamide, 2-hydroxy-N-(1-methylethyl)-, (R)- (9CI)

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLSSYQFNLOOTSH-RXMQYKEDSA-N

133964-40-6
PROPANAMIDE,2-HYDROXY-N-(ISOPROPYL)-,(S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-N-propan-2-ylpropanamide | CAS Registry Number: 133964-74-6
Synonyms: Propanamide, 2-hydroxy-N-(1-methylethyl)-, (S)- (9CI), CTK0H0008, AKOS006359494, AG-D-69262

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLSSYQFNLOOTSH-YFKPBYRVSA-N

133964-74-6
PROPANAMIDE,2-HYDROXY-N-(PROP-2-YNYL)-,(S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-N-prop-2-ynylpropanamide | CAS Registry Number: 134441-85-3
Synonyms: Propanamide, 2-hydroxy-N-2-propynyl-, (S)- (9CI), CTK0G9982, AKOS006378844, AG-D-70243

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDDHATGHIWWNGC-YFKPBYRVSA-N

134441-85-3
Propanamide,2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (2S)- (0 suppliers)588709-45-9
Propanamide,2-hydroxy-N-[2-(2-hydroxyethoxy)ethyl]- (2 suppliers)123792-29-0
Propanamide,2-hydroxy-N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (0 suppliers)797752-95-5
Propanamide,2-hydroxy-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (0 suppliers)86800-60-4
Propanamide,2-hydroxy-N-[4-(2-oxo-1-imidazolidinyl)cyclohexyl]-3-[2-(2-propenyloxy)phenoxy]-, cis- (0 suppliers)89519-03-9
PROPANAMIDE,2-HYDROXY-N-PROPYL-,(S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-N-propylpropanamide | CAS Registry Number: 88392-20-5
Synonyms: Propanamide,2-hydroxy-N-propyl-, -

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPIANGLUWAQPGA-YFKPBYRVSA-N

88392-20-5
Propanamide,2-mercapto-N-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-sulfanylpropanamide | CAS Registry Number: 16537-30-7
Synonyms: n-(4-methylphenyl)-2-sulfanylpropanamide, MLS000736958, NSC93931, AC1Q5MKA, AC1L65IY, AR-1J9319, NSC-93931, SMR000528442

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZIPYCHSMSIFGZ-UHFFFAOYSA-N

16537-30-7
Propanamide,2-methoxy-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (0 suppliers)88012-29-7
Propanamide,2-methoxy-N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]- (0 suppliers)88012-28-6
PROPANAMIDE,2-METHYL-02-(1-OXOBUTOXY)-N-(3-TRIFLUOROMETHYL-4-NITROPHEN YL)- (2 suppliers)110990-15-3
Propanamide,2-methyl-2-(2-propen-1-ylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-prop-2-enylsulfanylpropanamide | CAS Registry Number: 63915-89-9
Synonyms: 2-Allylmercaptoisobutyramide, alpha-Allylmercaptoisobutyramide, BRN 1756434, Propionamide, 2-(allylthio)-2-methyl-, NSC37885, AC1L3V52, NSC-37885, 2-methyl-2-prop-2-enylsulfanylpropanamide, LS-124012, Propanamide, 2-methyl-2-(2-propenylthio)-

Molecular Formula: C7H13NOSMolecular Weight: 159.249220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQEAWPKKPXTLGE-UHFFFAOYSA-N

63915-89-9
Propanamide,2-methyl-2-[(1-methylethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-propan-2-ylsulfanylpropanamide | CAS Registry Number: 63915-96-8
Synonyms: BRN 1854294, 2-Isopropylmercaptoisobutyramide, alpha-Isopropylmercaptoisobutyramide, 2-Isopropylthio-2-methylpropionamide, Propionamide, 2-isopropylthio-2-methyl-, AC1MIMUW, 2-methyl-2-propan-2-ylsulfanylpropanamide, LS-124245

Molecular Formula: C7H15NOSMolecular Weight: 161.265100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHUDGXZCRYIJCH-UHFFFAOYSA-N

63915-96-8
Propanamide,2-methyl-2-[(5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)oxy]- (0 suppliers)418761-91-8
Propanamide,2-methyl-2-[4-(1-methyl-1-phenylethyl)phenoxy]-N-phenyl- (0 suppliers)70757-74-3
PROPANAMIDE,2-METHYL-N- (ISOPROPYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-propan-2-ylpropanamide | CAS Registry Number: 869-07-8
Synonyms: 3-Methoxyphenylalanine, Isobutylamide, N-isopropyl-, NSC25164, MolPort-001-763-798, Propanamide, N-isopropyl-2-methyl, CID230354, ZINC00160454, Threo-.beta.-methoxy-dl-phenylalanine, OR24750, Propanamide, 2-methyl-N-(1-methylethyl)-

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGZDXYHMGWRJAZ-UHFFFAOYSA-N

869-07-8
PROPANAMIDE,2-METHYL-N-(1-METHYL-1H-INDOL-6-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(1-methylindol-6-yl)propanamide | CAS Registry Number: 945533-94-8
Synonyms: N-(1-Methyl-1H-indol-6-yl)isobutyramide, SCHEMBL2243697, XNQMBOWVJPMOFR-UHFFFAOYSA-N, AKOS027419568, AK466879

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNQMBOWVJPMOFR-UHFFFAOYSA-N

945533-94-8
Propanamide,2-methyl-N-(1-methylethyl)-N-(3-methyl-1,2,4-oxadiazol-5-yl)- (0 suppliers)62347-57-3
PROPANAMIDE,2-METHYL-N-(1-PYRROLIDINYLTHIOXOMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(pyrrolidine-1-carbothioyl)propanamide | CAS Registry Number: 446825-59-8
Synonyms: CTK8I7664, AKOS027407446, AK450116, N-(Pyrrolidine-1-carbonothioyl)isobutyramide

Molecular Formula: C9H16N2OSMolecular Weight: 200.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVSZCSAZWVCPNN-UHFFFAOYSA-N

446825-59-8
Propanamide,2-methyl-N-(10-oxostrychnidin-2-yl)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[(4aR,5aS,13aS,15aS,15bR)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]-2-methylpropanamide | CAS Registry Number: 70962-27-5
Synonyms: BRN 1057686, 2-Isobutyramidostrychnine, Strychnine, 2-isobutyramido-, AC1MHMYD

Molecular Formula: C25H29N3O3Molecular Weight: 419.516060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACCZNCNBCURTLG-UOCVMDQESA-N

70962-27-5
Propanamide,2-methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-, phosphonate (1:1) (0 suppliers)144138-84-1
Propanamide,2-methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-, phosphonate (1:2) (0 suppliers)142058-09-1
PROPANAMIDE,2-METHYL-N-(2-METHYL-1-ALLYL)-N-2-ALLYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide | CAS Registry Number: 135535-73-8
Synonyms: Propanamide,2-methyl-N- -N-2-propenyl-

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOBFMNDEHOOREC-UHFFFAOYSA-N

135535-73-8
PROPANAMIDE,2-METHYL-N-(2-METHYL-PYRIMIDIN-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylpyrimidin-5-yl)propanamide | CAS Registry Number: 959245-95-5
Synonyms: 5-Isobutyramido-2-methyl pyrimidine, AC1LBNIM, SCHEMBL16252547, XUQCPLHQKZKCBJ-UHFFFAOYSA-N, AKOS027419842, N-(2-Methylpyrimidin-5-yl)isobutyramide, AK467221, 2-methyl-N-(2-methylpyrimidin-5-yl)propanamide, 2-Methyl-N-(2-methyl-5-pyrimidinyl)propanamide #

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUQCPLHQKZKCBJ-UHFFFAOYSA-N

959245-95-5
Propanamide,2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(phenylmethyl)- (0 suppliers)62385-86-8
Propanamide,2-methyl-N-(4-methyl-2-oxazolyl)-N-(3-phenyl-2-propenyl)- (0 suppliers)62124-42-9
Propanamide,2-methyl-N-(4-methyl-2-oxazolyl)-N-[(3-methylphenyl)methyl]- (0 suppliers)57068-85-6
Propanamide,2-methyl-N-(4-methyl-2-oxazolyl)-N-[(4-methylphenyl)methyl]- (0 suppliers)57068-84-5
Propanamide,2-methyl-N-(4-methylphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]- (0 suppliers)89312-38-9
Propanamide,2-methyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-2-propenyl- (0 suppliers)62347-62-0
PROPANAMIDE,2-METHYL-N-(5-METHYL-4-ISOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(5-methyl-1,2-oxazol-4-yl)propanamide | CAS Registry Number: 108512-01-2
Synonyms: CTK8G5398, 2-methyl-N-(5-methyl-4-isoxazolyl)propionamide

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLGIZNNLWVSRJY-UHFFFAOYSA-N

108512-01-2
Propanamide,2-methyl-N-(6,7,8,9-tetrahydro-5H-1,3-dioxolo[4,5-b]carbazol-8-yl)- (0 suppliers)918792-68-4
PROPANAMIDE,2-METHYL-N-(BENZYLENE)- (2 suppliers)
Compound Structure IUPAC Name: N-benzylidene-2-methylpropanamide | CAS Registry Number: 906650-79-1
Synonyms: Propanamide,2-methyl-N- -

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTKGTQKPMQSRHB-UHFFFAOYSA-N

906650-79-1
Propanamide,2-methyl-N-(phenylmethyl)-N-[2-(phenylmethyl)-2H-tetrazol-5-yl]- (0 suppliers)62400-25-3
Propanamide,2-methyl-N-(phenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-ol | CAS Registry Number: 7242-84-4
Synonyms: AC1NR2ZN, 2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-ol

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXIFJBYNLZUMGP-UHFFFAOYSA-N

7242-84-4
97651 to 97700 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
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