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CHEMICAL products beginning with : P
97051 to 97100 of 142545 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, N-butyl-2-methyl-N-(5-phenyl-2-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-2-methyl-N-(5-phenylfuran-2-yl)propanamide | CAS Registry Number: 62187-60-4
Synonyms: SureCN11454450, CTK2C5400

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSJYUZFDNWZTGA-UHFFFAOYSA-N

62187-60-4
Propanamide, N-butyl-2-methyl-N-(5-phenyl-2-oxazolyl)- (0 suppliers)62124-32-7
Propanamide, N-butyl-2-methyl-N-[2-(phenylmethyl)-2H-tetrazol-5-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzyltetrazol-5-yl)-N-butyl-2-methylpropanamide | CAS Registry Number: 62400-26-4
Synonyms: SureCN11481311, CTK2C0555

Molecular Formula: C16H23N5OMolecular Weight: 301.386720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VEZVCJNZZQYHQO-UHFFFAOYSA-N

62400-26-4
Propanamide, N-butyl-2-methyl-N-2-oxazolyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-N-(1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-23-2
Synonyms: SureCN11527629, CTK1F3005

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXGIGCLJUGBLPJ-UHFFFAOYSA-N

57068-23-2
Propanamide, N-butyl-3-[[(1-ethyl-1H-tetrazol-5-yl)methyl]thio]- (1 supplier)93267-09-5
Propanamide, N-butyl-3-chloro- (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-chloropropanamide | CAS Registry Number: 13108-03-7
Synonyms: AC1N5K1X, N-butyl-3-chloropropanamide, CTK0F5554, AKOS000160241, AG-C-35570

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEITUJQSBGXXCZ-UHFFFAOYSA-N

13108-03-7
Propanamide, N-butyl-3-mercapto- (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-sulfanylpropanamide | CAS Registry Number: 90105-74-1
Synonyms: CTK3I4399

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

InChIKey: GUOHFVWLMKWLKW-UHFFFAOYSA-N

90105-74-1
Propanamide, N-butyl-N-(1-oxopropyl)- (1 supplier)64891-01-6
Propanamide, N-butyl-N-(3-butyl-1,2,4-oxadiazol-5-yl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(3-butyl-1,2,4-oxadiazol-5-yl)-2-methylpropanamide | CAS Registry Number: 62347-83-5
Synonyms: SureCN11509386, CTK2C1859

Molecular Formula: C14H25N3O2Molecular Weight: 267.367200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJZVSLCLSNHIGA-UHFFFAOYSA-N

62347-83-5
Propanamide, N-butyl-N-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-2-methylpropanamide | CAS Registry Number: 62347-84-6
Synonyms: SureCN11509445, CTK2C1858

Molecular Formula: C16H27N3O2Molecular Weight: 293.404480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZUZDLQVVIKQRJ-UHFFFAOYSA-N

62347-84-6
Propanamide, N-butyl-N-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methylpropanamide | CAS Registry Number: 62347-82-4
Synonyms: SureCN11511386, CTK2C1860

Molecular Formula: C12H21N3O2Molecular Weight: 239.314040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYKKRGIHZVLFAE-UHFFFAOYSA-N

62347-82-4
Propanamide, N-butyl-N-(3-hydroxypropyl)- (1 supplier)200061-60-5
Propanamide, N-butyl-N-(4,5-dimethyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(4,5-dimethyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-22-1
Synonyms: SureCN11529587, CTK1F3006

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

InChIKey: BVOISVKJNSACEF-UHFFFAOYSA-N

57068-22-1
Propanamide, N-butyl-N-(4,5-diphenyl-2-oxazolyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(4,5-diphenyl-1,3-oxazol-2-yl)-2-methylpropanamide | CAS Registry Number: 62124-33-8
Synonyms: SureCN11530524, CTK2C6680

Molecular Formula: C23H26N2O2Molecular Weight: 362.464740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYKSRZTVJCAUDM-UHFFFAOYSA-N

62124-33-8
Propanamide, N-butyl-N-(4-butyl-2-oxazolyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide | CAS Registry Number: 57068-24-3
Synonyms: SureCN11527863, CTK1F3004

Molecular Formula: C15H26N2O2Molecular Weight: 266.379140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTCQJTYMXBTFJS-UHFFFAOYSA-N

57068-24-3
Propanamide, N-butyl-N-(4-cyclohexyl-2-oxazolyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(4-cyclohexyl-1,3-oxazol-2-yl)-2-methylpropanamide | CAS Registry Number: 62124-36-1
Synonyms: SureCN11529071, CTK2C6677

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOSFDRDCXCUCPR-UHFFFAOYSA-N

62124-36-1
Propanamide, N-butyl-N-(4-ethyl-2-oxazolyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(4-ethyl-1,3-oxazol-2-yl)-2-methylpropanamide | CAS Registry Number: 57068-60-7
Synonyms: SureCN11533921, CTK1F2973

Molecular Formula: C13H22N2O2Molecular Weight: 238.325980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVFYHILCQAVUJX-UHFFFAOYSA-N

57068-60-7
Propanamide, N-butyl-N-(5-cyclohexyl-2-oxazolyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(5-cyclohexyl-1,3-oxazol-2-yl)-2-methylpropanamide | CAS Registry Number: 57068-27-6
Synonyms: SureCN11527418, CTK1F3002

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYRKBBSKUPRTIX-UHFFFAOYSA-N

57068-27-6
Propanamide, N-butyl-N-(5-ethyl-2-oxazolyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(5-ethyl-1,3-oxazol-2-yl)-2-methylpropanamide | CAS Registry Number: 57068-95-8
Synonyms: SureCN11526733, CTK1F2950

Molecular Formula: C13H22N2O2Molecular Weight: 238.325980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYZQNEJEVBPKLU-UHFFFAOYSA-N

57068-95-8
Propanamide, N-butyl-N-(5-hydroxy-4-methyl-2-oxazolyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(5-hydroxy-4-methyl-1,3-oxazol-2-yl)-2-methylpropanamide | CAS Registry Number: 57068-66-3
Synonyms: SureCN11528679, CTK1F2968

Molecular Formula: C12H20N2O3Molecular Weight: 240.298800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMUQVROTWKQGLZ-UHFFFAOYSA-N

57068-66-3
Propanamide, N-butyl-N-[4-(4-chlorophenyl)-2-oxazolyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-methylpropanamide | CAS Registry Number: 57068-74-3
Synonyms: SureCN11527413, CTK1F2963

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLYARDOEOYNXNI-UHFFFAOYSA-N

57068-74-3
Propanamide, N-butyl-N-[4-(hydroxymethyl)-2-oxazolyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-[4-(hydroxymethyl)-1,3-oxazol-2-yl]-2-methylpropanamide | CAS Registry Number: 57068-69-6
Synonyms: SureCN11533114, CTK1F2967

Molecular Formula: C12H20N2O3Molecular Weight: 240.298800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNPXHWMNUZJMPD-UHFFFAOYSA-N

57068-69-6
Propanamide, N-butyl-N-[5-(1,1-dimethylethyl)-2-furanyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(5-tert-butylfuran-2-yl)-2-methylpropanamide | CAS Registry Number: 62187-50-2
Synonyms: SureCN11456521, CTK2C5410

Molecular Formula: C16H27NO2Molecular Weight: 265.391080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKRLUZZJHIXCJW-UHFFFAOYSA-N

62187-50-2
Propanamide, N-butyl-N-[5-(4-chlorophenyl)-2-furanyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[5-(4-chlorophenyl)furan-2-yl]-2-methylpropanamide | CAS Registry Number: 62187-66-0
Synonyms: SureCN11463274, CTK2C5394

Molecular Formula: C18H22ClNO2Molecular Weight: 319.825780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUADBRJHOBMMMJ-UHFFFAOYSA-N

62187-66-0
Propanamide, N-butyl-N-[5-(4-methoxyphenyl)-2-furanyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[5-(4-methoxyphenyl)furan-2-yl]-2-methylpropanamide | CAS Registry Number: 62188-05-0
Synonyms: SureCN11472004, CTK2C5363

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZKABOPBGZLXPX-UHFFFAOYSA-N

62188-05-0
Propanamide, N-butyl-N-2-furanyl-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(furan-2-yl)-2-methylpropanamide | CAS Registry Number: 62187-37-5
Synonyms: SureCN11455436, CTK2C5422

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJGDBEVMGBVRMT-UHFFFAOYSA-N

62187-37-5
Propanamide, N-butyl-N-3-furanyl-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(furan-3-yl)-2-methylpropanamide | CAS Registry Number: 62187-67-1
Synonyms: SureCN11453144, CTK2C5393

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFNLKLCZXKBLFZ-UHFFFAOYSA-N

62187-67-1
Propanamide, N-butyl-N-ethenyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-ethenylpropanamide | CAS Registry Number: 113990-18-4
Synonyms: ACMC-20mjhu, AGN-PC-00O2CI, CTK0C8146

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMAUNZLAIVYXTN-UHFFFAOYSA-N

113990-18-4
PROPANAMIDE, N-CARBONOSELENOYL-2,2-DIMETHYL- (0 suppliers)201853-95-4
Propanamide, N-chloro- (0 suppliers)
Compound Structure IUPAC Name: N-chloropropanamide | CAS Registry Number: 36448-95-0
Synonyms: 2-CHLORO PROPIONAMIDE, CTK1B6305

Molecular Formula: C3H6ClNOMolecular Weight: 107.538840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPSNOKIUEULXHF-UHFFFAOYSA-N

36448-95-0
Propanamide, N-cyano-2-[(cyanomethyl)methylamino]- (1 supplier)101904-49-8
Propanamide, N-cyclohexyl-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2,2-dimethylpropanamide | CAS Registry Number: 4916-82-9
Synonyms: N-cyclohexyl-2,2-dimethylpropanamide, Propanamide, N-cyclohexyl-2,2-dimethyl, N-Cyclohexylpivalamide, AC1LB3O0, MLS006027072, SCHEMBL9611268, IDQKJTPEUNXEDP-UHFFFAOYSA-N, MolPort-005-714-300, STK895636, ZINC11639065, AKOS003864658, MCULE-5645074775, SMR001390876, AB00991342-01, T6195233

Molecular Formula: C11H21NOMolecular Weight: 183.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDQKJTPEUNXEDP-UHFFFAOYSA-N

4916-82-9
Propanamide, N-cyclohexyl-2-(2,4-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-(2,4-dichlorophenoxy)propanamide | CAS Registry Number: 101991-54-2
Synonyms: N-cyclohexyl-2-(2,4-dichlorophenoxy)propanamide, AC1MJY8A, Oprea1_190565, Oprea1_673650, MolPort-002-952-973, STK126215, AKOS003412676, AKOS016606414, MCULE-9311604528

Molecular Formula: C15H19Cl2NO2Molecular Weight: 316.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKXKLYYNVPWYHJ-UHFFFAOYSA-N

101991-54-2
Propanamide, N-cyclohexyl-2-(4-isothiocyanatophenoxy)-2-methyl- (1 supplier)110506-82-6
Propanamide, N-cyclohexyl-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-hydroxypropanamide | CAS Registry Number: 67381-68-4
Synonyms: N-cyclohexyl-2-hydroxypropanamide, NSC11077, AC1L5CJU, SureCN10970722, CTK1H7986, NSC-11077, AKOS009591941

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPJMAEADNCPSRH-UHFFFAOYSA-N

67381-68-4
Propanamide, N-cyclohexyl-2-isocyano- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-isocyanopropanamide | CAS Registry Number: 89099-07-0
Synonyms: ACMC-20lhnc, CTK3A1517

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHCSEDBGYGGFBG-UHFFFAOYSA-N

89099-07-0
Propanamide, N-cyclohexyl-2-methyl-2-(4-nitrophenoxy)- (1 supplier)110506-31-5
Propanamide, N-cyclohexyl-2-methyl-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-70-9
Synonyms: SureCN11529685, CTK1F2966

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXXKIYOHQJVYFM-UHFFFAOYSA-N

57068-70-9
Propanamide, N-cyclohexyl-2-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-oxopropanamide | CAS Registry Number: 5525-85-9
Synonyms: AGN-PC-00JTN4, SureCN4191605, CTK1E2664

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGPBVFQLUQYKIE-UHFFFAOYSA-N

5525-85-9
Propanamide, N-cyclohexyl-3-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-methylsulfanylpropanamide | CAS Registry Number: 96305-42-9
Synonyms: ACMC-20m0s4, SureCN10982270, CTK3F2783, AKOS008928270

Molecular Formula: C10H19NOSMolecular Weight: 201.328960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVPJUYMCOVDILQ-UHFFFAOYSA-N

96305-42-9
PROPANAMIDE, N-CYCLOHEXYL-3-MERCAPTO- (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3-sulfanylpropanamide | CAS Registry Number: 2935-89-9
Synonyms: Propanamide, N-cyclohexyl-3-mercapto-, AGN-PC-001ZG8, CTK0I4703

Molecular Formula: C9H17NOSMolecular Weight: 187.302380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IILDNJFHFXLQQU-UHFFFAOYSA-N

2935-89-9
Propanamide, N-cyclohexyl-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-45-8
Synonyms: SureCN11527111, CTK1F2987

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCHYFFPHDIJKJX-UHFFFAOYSA-N

57068-45-8
Propanamide, N-cyclopentyl-2-methyl-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-77-6
Synonyms: SureCN11529795, CTK1F2960

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVUYHUHTOHGTME-UHFFFAOYSA-N

57068-77-6
PROPANAMIDE, N-CYCLOPROPYL-2-(4-HYDROXYPHENOXY)-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-N-cyclopropyl-2-(4-hydroxyphenoxy)propanamide | CAS Registry Number: 496865-97-5
Synonyms: CTK1D0630, Propanamide, N-cyclopropyl-2-(4-hydroxyphenoxy)-, (2R)-

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUANCEYHNZFIJK-MRVPVSSYSA-N

496865-97-5
PROPANAMIDE, N-DECYL-2,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-decyl-2,2-dimethylpropanamide | CAS Registry Number: 551903-66-3
Synonyms: AC1NF7DC, CTK1F7325, N-decyl-2,2-dimethylpropanamide, Propanamide, N-decyl-2,2-dimethyl-, AKOS003849816, 42562P

Molecular Formula: C15H31NOMolecular Weight: 241.412740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MZEYWOFWSNFHEF-UHFFFAOYSA-N

551903-66-3
Propanamide, N-dodecyl- (0 suppliers)
Compound Structure IUPAC Name: N-dodecylpropanamide | CAS Registry Number: 62855-82-7
Synonyms: N-dodecylpropanamide, AC1N8W2H, CTK1I8892, AKOS003869026

Molecular Formula: C15H31NOMolecular Weight: 241.412740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URMJLBKGJTXVGC-UHFFFAOYSA-N

62855-82-7
PROPANAMIDE, N-DODECYL-2,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-dodecyl-2,2-dimethylpropanamide | CAS Registry Number: 557780-69-5
Synonyms: AC1MS888, CTK1F6129, N-dodecyl-2,2-dimethylpropanamide, AKOS003854599, Propanamide, N-dodecyl-2,2-dimethyl-

Molecular Formula: C17H35NOMolecular Weight: 269.465900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQJJFIVJPNAPBC-UHFFFAOYSA-N

557780-69-5
PROPANAMIDE, N-DODECYL-2-HYDROXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-dodecyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 847475-34-7
Synonyms: CTK2I5296, Propanamide, N-dodecyl-2-hydroxy-2-methyl-

Molecular Formula: C16H33NO2Molecular Weight: 271.438720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBVRTYJUMKTEOZ-UHFFFAOYSA-N

847475-34-7
Propanamide, N-ethenyl- (1 supplier)
Compound Structure IUPAC Name: N-ethenylpropanamide | CAS Registry Number: 40652-23-1
Synonyms: AGN-PC-00N0FL, CTK1C9376, AKOS006357578

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUWVWLRMZQHYHL-UHFFFAOYSA-N

40652-23-1
Propanamide, N-ethenyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-ethenyl-N-methylpropanamide | CAS Registry Number: 7516-79-2
Synonyms: N-methyl-N-vinylpropanamide, SCHEMBL34935

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSENQNLOVPYEKP-UHFFFAOYSA-N

7516-79-2
97051 to 97100 of 142545 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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