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CHEMICAL products beginning with : P
96301 to 96350 of 142640 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 [1927] 1928 1929 1930 1931 1932 1933 1934 1935 1936 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide, N-(2-bromo-4-methylphenyl)-N,2,2-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-methylphenyl)-N,2,2-trimethylpropanamide | CAS Registry Number: 87995-52-6
Synonyms: AGN-PC-00L73M, CTK3C0154

Molecular Formula: C13H18BrNOMolecular Weight: 284.192120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGBQHUQFGRVQHV-UHFFFAOYSA-N

87995-52-6
PropanaMide, N-(2-broMo-5-fluorophenyl)-2,2-diMethyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-5-fluorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 885609-84-7
Synonyms: N-(2-Bromo-5-fluorophenyl)pivalamide, AGN-PC-0D35SR, SureCN1282557, AKOS016013470, AK128003, KB-258092, Propanamide, N-(2-bromo-5-fluorophenyl)-2,2-dimethyl-

Molecular Formula: C11H13BrFNOMolecular Weight: 274.129423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYCRFHKDWNMPEG-UHFFFAOYSA-N

885609-84-7
Propanamide, N-(2-bromo-5-methoxy-4-methylphenyl)-2-methyl- (1 supplier)532440-87-2
Propanamide, N-(2-chloro-4-hydroxyphenyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-chloro-4-hydroxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 102220-40-6
Synonyms: 3-chloro-4-pivaloylamino-phenol, SCHEMBL10827862, AOTVFPGINKQSKR-UHFFFAOYSA-N, AKOS014116482, N-(2-chloro-4-hydroxyphenyl)pivalamide

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOTVFPGINKQSKR-UHFFFAOYSA-N

102220-40-6
Propanamide, N-(2-chloro-4-methoxyphenyl)- (1 supplier)97868-27-4
Propanamide, N-(2-chloroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)propanamide | CAS Registry Number: 13891-04-8
Synonyms: N-(2-chloroethyl)propanamide, SCHEMBL9811325, Propanamide,N-(2-chloroethyl)-, QCLIEZVBCIZPGK-UHFFFAOYSA-N, AKOS010542271

Molecular Formula: C5H10ClNOMolecular Weight: 135.591 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCLIEZVBCIZPGK-UHFFFAOYSA-N

13891-04-8
Propanamide, N-(2-chloroethyl)-3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-3-phenylmethoxypropanamide | CAS Registry Number: 66046-59-1
Synonyms: 3-benzyloxy-N-(2-chloro-ethyl)-propionamide

Molecular Formula: C12H16ClNO2Molecular Weight: 241.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXMBDFJGBZCPSA-UHFFFAOYSA-N

66046-59-1
Propanamide, N-(2-chloroethyl)-3-hydroxy- (1 supplier)66046-60-4
Propanamide, N-(2-chloroethyl)-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-3-phenoxypropanamide | CAS Registry Number: 63186-86-7
Synonyms: CTK1I7938, AKOS010539138

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXXUGPYBCNFILA-UHFFFAOYSA-N

63186-86-7
Propanamide, N-(2-chlorophenyl)-2,2,3,3,3-pentafluoro- (1 supplier)121806-55-1
Propanamide, N-(2-chlorophenyl)-2-(2-naphthalenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-naphthalen-2-yloxypropanamide | CAS Registry Number: 59956-47-7
Synonyms: AGN-PC-00JW9X, SureCN10979653, CTK1D8978, AKOS004110021

Molecular Formula: C19H16ClNO2Molecular Weight: 325.788840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWQNOCUCTYSLCG-UHFFFAOYSA-N

59956-47-7
Propanamide, N-(2-chlorophenyl)-3-(trichlorogermyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-trichlorogermylpropanamide | CAS Registry Number: 114629-77-5
Synonyms: ACMC-20mkms, CTK0C6879

Molecular Formula: C9H9Cl4GeNOMolecular Weight: 361.625860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNJSDAATDXOGRW-UHFFFAOYSA-N

114629-77-5
Propanamide, N-(2-chlorophenyl)-3-[(4-hydroxyphenyl)thio]- (1 supplier)146332-96-9
Propanamide, N-(2-chlorophenyl)-3-[(4-hydroxyphenyl)thio]-2-methyl- (1 supplier)146333-00-8
Propanamide, N-(2-chlorophenyl)-N,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-N,2-dimethylpropanamide | CAS Registry Number: 93646-29-8
Synonyms: N-(2-Chlorophenyl)-N-methylisobutyramide, N-(2-chlorophenyl)-N-methyl-2-methylpropanamide

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRIAOIKAZVOYAJ-UHFFFAOYSA-N

93646-29-8
Propanamide, N-(2-chlorophenyl)-N-hydroxy-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-N-hydroxy-2,2-dimethylpropanamide | CAS Registry Number: 88397-02-8
Synonyms: CTK3B2411

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDWXTKXTQAZDMB-UHFFFAOYSA-N

88397-02-8
Propanamide, N-(2-chlorophenyl)-N-methyl- (1 supplier)93646-30-1
Propanamide, N-(2-cyanoethyl)-2-(2-naphthalenyloxy)-N-propyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-2-naphthalen-2-yloxy-N-propylpropanamide | CAS Registry Number: 62684-86-0
Synonyms: AGN-PC-00LSQT, CTK1I9105

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVESDARMIRSMPW-UHFFFAOYSA-N

62684-86-0
PropanaMide, N-(2-cyanophenyl)-2-Methyl- (0 suppliers)900710-57-8
Propanamide, N-(2-ethynyl-4-fluorophenyl)-2,2-dimethyl- (1 supplier)877179-07-2
Propanamide, N-(2-fluoro-2,2-dinitroethyl)-3,3,3-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-2,2-dinitroethyl)-3,3,3-trinitropropanamide | CAS Registry Number: 116120-94-6
Synonyms: ACMC-20mluy, CTK0C5927

Molecular Formula: C5H5FN6O11Molecular Weight: 344.125203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: VRFFCKSXZNAHSL-UHFFFAOYSA-N

116120-94-6
Propanamide, N-(2-fluorophenyl)-2-(hydroxyimino)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-hydroxyiminopropanamide | CAS Registry Number: 89441-09-8
Synonyms: ACMC-20lm2m, CTK2J5946

Molecular Formula: C9H9FN2O2Molecular Weight: 196.178363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBOATQNFECTMOX-UHFFFAOYSA-N

89441-09-8
PROPANAMIDE, N-(2-FLUOROPHENYL)-3-PHENOXY- (0 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-3-phenoxypropanamide | CAS Registry Number: 304888-73-1
Synonyms: N-(2-fluorophenyl)-3-phenoxypropanamide, F0405-2667, ZINC00132963, AC1LDULO, Oprea1_422998, Oprea1_452381, MLS001194770, CTK1B3295, MolPort-000-654-831, HMS2879L03, AKOS001613458, MCULE-7743632400, SMR000554875, EU-0035994, Propanamide, N-(2-fluorophenyl)-3-phenoxy-, ST50322924

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHJHSOWTAPKMGP-UHFFFAOYSA-N

304888-73-1
PROPANAMIDE, N-(2-FLUOROPHENYL)-N-METHYL-2-PHENOXY-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-N-(2-fluorophenyl)-N-methyl-2-phenoxypropanamide | CAS Registry Number: 835652-98-7
Synonyms: CTK3D1707, Propanamide, N-(2-fluorophenyl)-N-methyl-2-phenoxy-, (2R)-

Molecular Formula: C16H16FNO2Molecular Weight: 273.302143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJKUFNKIQNIROK-GFCCVEGCSA-N

835652-98-7
Propanamide, N-(2-furanylmethyl)-2,2-dimethyl-N-5-pyrimidinyl- (1 supplier)104479-50-7
Propanamide, N-(2-hydroxy-2-methylpropyl)-2,2-dimethyl- (1 supplier)110871-47-1
Propanamide, N-(2-hydroxy-4-methylphenyl)- (1 supplier)105296-19-3
Propanamide, N-(2-hydroxyethyl)-2,2-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2,2-dimethylpropanamide | CAS Registry Number: 36556-72-6
Synonyms: AGN-PC-003N8W, CTK1A9981, AKOS009129272

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ADTGZIJRMJKELC-UHFFFAOYSA-N

36556-72-6
Propanamide, N-(2-hydroxyethyl)-3-(phenylamino)- (1 supplier)121496-55-7
PROPANAMIDE, N-(2-HYDROXYETHYL)-3-[(2-HYDROXYETHYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-(2-hydroxyethylamino)propanamide | CAS Registry Number: 587876-41-3
Synonyms: CTK1D9903, Propanamide, N-(2-hydroxyethyl)-3-[(2-hydroxyethyl)amino]-

Molecular Formula: C7H16N2O3Molecular Weight: 176.213540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XDBLVPIJFSMXRU-UHFFFAOYSA-N

587876-41-3
Propanamide, N-(2-hydroxyethyl)-3-mercapto- (1 supplier)98137-55-4
Propanamide, N-(2-hydroxyethyl)-N,2,2-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N,2,2-trimethylpropanamide | CAS Registry Number: 210552-28-6
Synonyms: AVWUHZZARFAVLF-UHFFFAOYSA-N, 2-(N-methyl-N-(t-butylcarbonyl)amino)ethanol, SCHEMBL1712608, AKOS009214133, N-(2-hydroxyethyl)-N,2,2-trimethylpropanamide

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVWUHZZARFAVLF-UHFFFAOYSA-N

210552-28-6
Propanamide, N-(2-hydroxyethyl)-N-methyl- (1 supplier)17225-74-0
Propanamide, N-(2-hydroxyethyl)-N-methyl-2-(8-quinolinyloxy)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methyl-2-quinolin-8-yloxypropanamide | CAS Registry Number: 88349-82-0
Synonyms: SureCN9870666, CTK3B3229

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKELXJZBTXMUFV-UHFFFAOYSA-N

88349-82-0
Propanamide, N-(2-hydroxyethyl)-N-propyl- (1 supplier)200061-54-7
Propanamide, N-(2-hydroxyphenyl)-3-methoxy- (1 supplier)105294-45-9
Propanamide, N-(2-hydroxypropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxypropyl)propanamide | CAS Registry Number: 10601-72-6
Synonyms: N-(2-hydroxypropyl)propionamide, SCHEMBL3685913, AKOS009220668

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

InChIKey: INCAHTRUJOJBBB-UHFFFAOYSA-N

10601-72-6
Propanamide, N-(2-hydroxypropyl)-2-methyl- (1 supplier)197896-58-5
PropanaMide, N-(2-iodophenyl)-2-Methyl- (0 suppliers)326902-40-3
Propanamide, N-(2-iodylphenyl)-2-methyl- (1 supplier)873913-33-8
PROPANAMIDE, N-(2-MERCAPTOPHENYL)-2,2-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(2-sulfanylphenyl)propanamide | CAS Registry Number: 183674-82-0
Synonyms: Propanamide, N-(2-mercaptophenyl)-2,2-dimethyl-, AGN-PC-00IP6M, SureCN1524283, CTK0A5981

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTTULQMVHYQKTD-UHFFFAOYSA-N

183674-82-0
Propanamide, N-(2-methoxy-1-methylethyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: ~{N}-(1-methoxypropan-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 149046-83-3
Synonyms: N-(1-methoxypropan-2-yl)pivalamide, AKOS009130989

Molecular Formula: C9H19NO2Molecular Weight: 173.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBOJGJIDACZCGX-UHFFFAOYSA-N

149046-83-3
Propanamide, N-(2-methoxy-5-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)propanamide | CAS Registry Number: 120309-35-5
Synonyms: N-(2-methoxy-5-nitrophenyl)propanamide, STK209441, N-(2-methoxy-5-nitrophenyl)propionamide, AC1M2TUA, AC1Q2RRZ, Cambridge id 7152671, Oprea1_038805, Oprea1_638785, SCHEMBL1148475, CJCQWDHRTPGELY-UHFFFAOYSA-N, MolPort-001-823-083, ZINC2814584, AKOS002958771, MCULE-2567640728, AK212941, KB-101217, N-(2-Methoxy-5-nitro-phenyl)-propionamide

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJCQWDHRTPGELY-UHFFFAOYSA-N

120309-35-5
Propanamide, N-(2-methoxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)propanamide | CAS Registry Number: 98829-72-2
Synonyms: N-(2-methoxyethyl)propanamide, ACMC-20m2jt, AC1NP6LN, CTK3G7710, AKOS003799347

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVKMCTKUFWPCBY-UHFFFAOYSA-N

98829-72-2
Propanamide, N-(2-methoxyethyl)-2-methyl-N-(4-methyl-2-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-11-8
Synonyms: SureCN11526647, CTK1F3017

Molecular Formula: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNQWDNDPXXKYQD-UHFFFAOYSA-N

57068-11-8
Propanamide, N-(2-methoxyethyl)-N-(4-methyl-2-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-09-4
Synonyms: SureCN11535570, CTK1F3020

Molecular Formula: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWIQORWYPCYBDB-UHFFFAOYSA-N

57068-09-4
Propanamide, N-(2-methylbutyl)-N-(4-methyl-2-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylbutyl)-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-42-5
Synonyms: SureCN11533109, CTK1F2990

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKFCSCKLEBGCGA-UHFFFAOYSA-N

57068-42-5
Propanamide, N-(2-methylphenyl)-2-(propylamino)-, (±)- (1 supplier)17676-07-2
Propanamide, N-(2-methylphenyl)-2-(propylamino)-, mixt. with 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;N-(2-methylphenyl)-2-(propylamino)propanamide | CAS Registry Number: 101362-25-8
Synonyms: Medicaina, PSD502, Lidocaine/prilocaine, Lidocaine and prilocaine, Lidocaine-prilocaine mixt., SureCN2019133, LIDOCAINE; PRILOCAINE, Lidocaine - prilocaine mixt., Lidocaine mixture with Prilocaine, C14H22N2O.C13H20N2O, LS-178543

Molecular Formula: C27H42N4O2Molecular Weight: 454.647980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WZSPWMATVLBWRS-UHFFFAOYSA-N

101362-25-8
Propanamide, N-(2-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- (1 supplier)2141-47-1
96301 to 96350 of 142640 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 [1927] 1928 1929 1930 1931 1932 1933 1934 1935 1936 1937 1938 1939 1940 >> Next 50 Results
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