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CHEMICAL products beginning with : P
67951 to 68000 of 110566 results  Page: << Previous 50 Results [1360] 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide, N-(2-amino-2-methylpropyl)-2-methyl-, monohydrochloride (1 supplier)53673-60-2
Propanamide, N-(2-amino-2-oxoethyl)-2-(4-chlorophenoxy)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)-2-(4-chlorophenoxy)-2-methylpropanamide | CAS Registry Number: 60568-31-2
Synonyms: CTK1J0084, AKOS009056855

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FIIUBXBRVZAEKN-UHFFFAOYSA-N

60568-31-2
Propanamide, N-(2-Amino-4,5,6,7-Tetrahydro-6-Benzothiazolyl)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)propanamide | CAS Registry Number: 375824-96-7
Synonyms: N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide, N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, ACMC-20dpqb, Propanamide,N-[(6R)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-, CTK4H8437, AKOS016014023, AG-F-32160, AK130285, KB-258079, A-2406, A13952, A13953, A13954, N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-, (R)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-, (S)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-

Molecular Formula: C10H15N3OSMolecular Weight: 225.310600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVPFOYOFGUBZRY-UHFFFAOYSA-N

375824-96-7
Propanamide, N-(2-Amino-4,5,6,7-Tetrahydro-6-Benzothiazolyl)-, (r)- (14 suppliers)
Compound Structure IUPAC Name: N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide | CAS Registry Number: 106006-85-3
Synonyms: (r)-n-(2-amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide, (R)-N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, Propanamide,N-[(6R)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-, CTK4A4275, MolPort-002-499-782, ACT07186, ZINC12647701, AG-D-20124, AK-55428, KB-210417, A-2404, (R)-N-(2-Amino-4,5,6,7-tetrahydrobenzothiazol-6-yl)propionamide, (R)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)- propionamide, Propanamide,N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, (R)-

Molecular Formula: C10H15N3OSMolecular Weight: 225.310600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVPFOYOFGUBZRY-ZCFIWIBFSA-N

106006-85-3
Propanamide, N-(2-Amino-4,5,6,7-Tetrahydro-6-Benzothiazolyl)-, (s)- (29 suppliers)
Compound Structure IUPAC Name: N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide | CAS Registry Number: 106006-84-2
Synonyms: (S)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide, (S)-N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, (6s)-2-amino-6-propionamidotetrahydrobenzothiazole, s-2-amino-6-propionamide-4,5,6,7-tetrahydrobenzothiazole, (s)-n-(2-amino-4,5,6,7-tetrahydrobenzothiazol-6-yl)propionamide, 2-Amino-6-propionamidotetrahydrobenzothiazole, Propanamide, N-((6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, Propanamide, N-[(6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-, Pramipexole propionamide, PubChem15654, PRO047, CTK8B7925, MolPort-002-501-432, UNII-M32W093504, ACT07183, ANW-58958, ZINC12647704, AKOS015909094, 112GI017, AK-55453

Molecular Formula: C10H15N3OSMolecular Weight: 225.310600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVPFOYOFGUBZRY-LURJTMIESA-N

106006-84-2
Propanamide, N-(2-amino-4,5-dimethylphenyl)-2-chloro- (1 supplier)868771-35-1
PropanaMide, N-(2-aMino-4-broMophenyl)-2-chloro- (4 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-bromophenyl)-2-chloropropanamide | CAS Registry Number: 868771-37-3
Synonyms: N-(2-Amino-4-bromophenyl)-2-chloropropanamide, AGN-PC-00B99W, AKOS016013493, AK127970, KB-258081, Propanamide, N-(2-amino-4-bromophenyl)-2-chloro-

Molecular Formula: C9H10BrClN2OMolecular Weight: 277.545500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTANJXLOZMFQSV-UHFFFAOYSA-N

868771-37-3
Propanamide, N-(2-amino-4-chlorophenyl)-2-chloro- (1 supplier)868771-36-2
Propanamide, N-(2-amino-4-ethoxyphenyl)-2-chloro- (1 supplier)868771-34-0
Propanamide, N-(2-amino-4-fluorophenyl)-2-chloro- (1 supplier)868771-38-4
Propanamide, N-(2-amino-4-methoxyphenyl)-2-chloro- (1 supplier)868771-33-9
Propanamide, N-(2-amino-5-chloro-4-fluorophenyl)-2-chloro- (1 supplier)868771-40-8
Propanamide, N-(2-amino-5-chloro-4-methylphenyl)-2-chloro- (1 supplier)868771-39-5
Propanamide, N-(2-amino-5-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-5-nitrophenyl)propanamide | CAS Registry Number: 88374-33-8
Synonyms: AGN-PC-00P08K, CTK3B2680, ZINC15782627

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJOMQCRVIPAJAL-UHFFFAOYSA-N

88374-33-8
Propanamide, N-(2-aminoethyl)-2-[[(2,4,6-trimethylphenyl)sulfonyl]amino]-, (R)- (1 supplier)155625-50-6
PROPANAMIDE, N-(2-AMINOETHYL)-3-(DIDODECYLAMINO)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-(didodecylamino)propanamide | CAS Registry Number: 560108-42-1
Synonyms: CTK1E2229, Propanamide, N-(2-aminoethyl)-3-(didodecylamino)-

Molecular Formula: C29H61N3OMolecular Weight: 467.814140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVPGWKJISMQXMV-UHFFFAOYSA-N

560108-42-1
Propanamide, N-(2-aminoethyl)-3-ethoxy-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-aminoethyl)-3-ethoxy-~{N}-methylpropanamide | CAS Registry Number: 1251094-52-6
Synonyms: AKOS011882622, n-(2-aminoethyl)-3-ethoxy-n-methyl-propanamide

Molecular Formula: C8H18N2O2Molecular Weight: 174.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTBSOISCFGYBDX-UHFFFAOYSA-N

1251094-52-6
Propanamide, N-(2-aminoethyl)-N,2,2-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N,2,2-trimethylpropanamide | CAS Registry Number: 1018511-39-1
Synonyms: AKOS010606351

Molecular Formula: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQVWGGNNCASXPC-UHFFFAOYSA-N

1018511-39-1
Propanamide, N-(2-aminoethyl)-N-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-(2-hydroxyethyl)propanamide | CAS Registry Number: 82154-71-0
Synonyms: CTK3E2131

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

InChIKey: PZCQGJDOQYCMAC-UHFFFAOYSA-N

82154-71-0
Propanamide, N-(2-benzoyl-4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)propanamide | CAS Registry Number: 14018-22-5
Synonyms: N-(2-Benzoyl-4-chlorophenyl)propanamide, AN-652/11380371, ZINC00361958, AC1LDBJP, Oprea1_711096, CTK0F1541, MolPort-000-289-779, STK155771, AKOS002789281, MCULE-6190810928, Benzophenone, 2-propionylamino-5-chloro-, N-[4-chloro-2-(phenylcarbonyl)phenyl]propanamide

Molecular Formula: C16H14ClNO2Molecular Weight: 287.740860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHRZRGGLGJJCEK-UHFFFAOYSA-N

14018-22-5
Propanamide, N-(2-benzoyl-4-chlorophenyl)-2-hydroxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-hydroxy-2-methylpropanamide | CAS Registry Number: 62100-55-4
Synonyms: SureCN6345643, CTK2C7192

Molecular Formula: C17H16ClNO3Molecular Weight: 317.766840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZLVFFCKIIGWIB-UHFFFAOYSA-N

62100-55-4
Propanamide, N-(2-bromo-3-hydroxy-4,6-dimethylphenyl)-2,2-dimethyl- (1 supplier)189691-41-6
Propanamide, N-(2-bromo-4-fluorophenyl)-2,2-dimethyl- (1 supplier)877179-06-1
Propanamide, N-(2-bromo-4-methylphenyl)-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-methylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 87995-50-4
Synonyms: N-(2-bromo-4-methylphenyl)-2,2-dimethylpropanamide, ST50448769, AC1Q2HGW, AC1N9GT8, CTK3C0156, MolPort-001-491-051, STK448767, ZINC00253731, AKOS000193269, MCULE-6612342538

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBNZGZDYMNYJMC-UHFFFAOYSA-N

87995-50-4
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- (4 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)- (2 suppliers)
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
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