Propanamide, N-butyl-N-(4-ethyl-2-oxazolyl)-2-methyl-,Propanamide, N-butyl-N-(5-cyclohexyl-2-oxazolyl)-2-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

97151 to 97200 of 142640 results Page:

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PRODUCT NAME

CAS Registry Number

Propanamide, N-butyl-N-(4-ethyl-2-oxazolyl)-2-methyl- (0 suppliers)

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:	C₁₃H₂₂N₂O₂	Molecular Weight:	238.325980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVFYHILCQAVUJX-UHFFFAOYSA-N

57068-60-7

Propanamide, N-butyl-N-(5-cyclohexyl-2-oxazolyl)-2-methyl- (0 suppliers)

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:	C₁₇H₂₈N₂O₂	Molecular Weight:	292.416420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYRKBBSKUPRTIX-UHFFFAOYSA-N

57068-27-6

Propanamide, N-butyl-N-(5-ethyl-2-oxazolyl)-2-methyl- (0 suppliers)

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:	C₁₃H₂₂N₂O₂	Molecular Weight:	238.325980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYZQNEJEVBPKLU-UHFFFAOYSA-N

57068-95-8

Propanamide, N-butyl-N-(5-hydroxy-4-methyl-2-oxazolyl)-2-methyl- (0 suppliers)

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:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.298800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMUQVROTWKQGLZ-UHFFFAOYSA-N

57068-66-3

Propanamide, N-butyl-N-[4-(4-chlorophenyl)-2-oxazolyl]-2-methyl- (0 suppliers)

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:	C₁₇H₂₁ClN₂O₂	Molecular Weight:	320.813840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLYARDOEOYNXNI-UHFFFAOYSA-N

57068-74-3

Propanamide, N-butyl-N-[4-(hydroxymethyl)-2-oxazolyl]-2-methyl- (0 suppliers)

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:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.298800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNPXHWMNUZJMPD-UHFFFAOYSA-N

57068-69-6

Propanamide, N-butyl-N-[5-(1,1-dimethylethyl)-2-furanyl]-2-methyl- (0 suppliers)

IUPAC Name: N-butyl-N-(5-tert-butylfuran-2-yl)-2-methylpropanamide | CAS Registry Number: 62187-50-2
Synonyms: SureCN11456521, CTK2C5410

Molecular Formula:	C₁₆H₂₇NO₂	Molecular Weight:	265.391080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKRLUZZJHIXCJW-UHFFFAOYSA-N

62187-50-2

Propanamide, N-butyl-N-[5-(4-chlorophenyl)-2-furanyl]-2-methyl- (0 suppliers)

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

Molecular Formula:	C₁₈H₂₂ClNO₂	Molecular Weight:	319.825780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUADBRJHOBMMMJ-UHFFFAOYSA-N

62187-66-0

Propanamide, N-butyl-N-[5-(4-methoxyphenyl)-2-furanyl]-2-methyl- (0 suppliers)

IUPAC Name: N-butyl-N-[5-(4-methoxyphenyl)furan-2-yl]-2-methylpropanamide | CAS Registry Number: 62188-05-0
Synonyms: SureCN11472004, CTK2C5363

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.406700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZKABOPBGZLXPX-UHFFFAOYSA-N

62188-05-0

Propanamide, N-butyl-N-2-furanyl-2-methyl- (0 suppliers)

IUPAC Name: N-butyl-N-(furan-2-yl)-2-methylpropanamide | CAS Registry Number: 62187-37-5
Synonyms: SureCN11455436, CTK2C5422

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJGDBEVMGBVRMT-UHFFFAOYSA-N

62187-37-5

Propanamide, N-butyl-N-3-furanyl-2-methyl- (0 suppliers)

IUPAC Name: N-butyl-N-(furan-3-yl)-2-methylpropanamide | CAS Registry Number: 62187-67-1
Synonyms: SureCN11453144, CTK2C5393

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFNLKLCZXKBLFZ-UHFFFAOYSA-N

62187-67-1

Propanamide, N-butyl-N-ethenyl- (0 suppliers)

IUPAC Name: N-butyl-N-ethenylpropanamide | CAS Registry Number: 113990-18-4
Synonyms: ACMC-20mjhu, AGN-PC-00O2CI, CTK0C8146

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: N-chloropropanamide | CAS Registry Number: 36448-95-0
Synonyms: 2-CHLORO PROPIONAMIDE, CTK1B6305

Molecular Formula:	C₃H₆ClNO	Molecular Weight:	107.538840 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₂₁NO	Molecular Weight:	183.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IDQKJTPEUNXEDP-UHFFFAOYSA-N

4916-82-9

Propanamide, N-cyclohexyl-2-(2,4-dichlorophenoxy)- (1 supplier)

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:	C₁₅H₁₉Cl₂NO₂	Molecular Weight:	316.222 [g/mol]
H-Bond Donor:	1	H-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- (0 suppliers)

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:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPJMAEADNCPSRH-UHFFFAOYSA-N

67381-68-4

Propanamide, N-cyclohexyl-2-isocyano- (0 suppliers)

IUPAC Name: N-cyclohexyl-2-isocyanopropanamide | CAS Registry Number: 89099-07-0
Synonyms: ACMC-20lhnc, CTK3A1517

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	1	H-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)- (0 suppliers)

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:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXXKIYOHQJVYFM-UHFFFAOYSA-N

57068-70-9

Propanamide, N-cyclohexyl-2-oxo- (1 supplier)

IUPAC Name: N-cyclohexyl-2-oxopropanamide | CAS Registry Number: 5525-85-9
Synonyms: AGN-PC-00JTN4, SureCN4191605, CTK1E2664

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGPBVFQLUQYKIE-UHFFFAOYSA-N

5525-85-9

Propanamide, N-cyclohexyl-3-(methylthio)- (1 supplier)

IUPAC Name: N-cyclohexyl-3-methylsulfanylpropanamide | CAS Registry Number: 96305-42-9
Synonyms: ACMC-20m0s4, SureCN10982270, CTK3F2783, AKOS008928270

Molecular Formula:	C₁₀H₁₉NOS	Molecular Weight:	201.328960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVPJUYMCOVDILQ-UHFFFAOYSA-N

96305-42-9

PROPANAMIDE, N-CYCLOHEXYL-3-MERCAPTO- (2 suppliers)

IUPAC Name: N-cyclohexyl-3-sulfanylpropanamide | CAS Registry Number: 2935-89-9
Synonyms: Propanamide, N-cyclohexyl-3-mercapto-, AGN-PC-001ZG8, CTK0I4703

Molecular Formula:	C₉H₁₇NOS	Molecular Weight:	187.302380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IILDNJFHFXLQQU-UHFFFAOYSA-N

2935-89-9

Propanamide, N-cyclohexyl-N-(4-methyl-2-oxazolyl)- (0 suppliers)

IUPAC Name: N-cyclohexyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-45-8
Synonyms: SureCN11527111, CTK1F2987

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCHYFFPHDIJKJX-UHFFFAOYSA-N

57068-45-8

Propanamide, N-cyclopentyl-2-methyl-N-(4-methyl-2-oxazolyl)- (0 suppliers)

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:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVUYHUHTOHGTME-UHFFFAOYSA-N

57068-77-6

PROPANAMIDE, N-CYCLOPROPYL-2-(4-HYDROXYPHENOXY)-, (2R)- (0 suppliers)

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:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUANCEYHNZFIJK-MRVPVSSYSA-N

496865-97-5

PROPANAMIDE, N-DECYL-2,2-DIMETHYL- (0 suppliers)

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:	C₁₅H₃₁NO	Molecular Weight:	241.412740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MZEYWOFWSNFHEF-UHFFFAOYSA-N

551903-66-3

Propanamide, N-dodecyl- (0 suppliers)

IUPAC Name: N-dodecylpropanamide | CAS Registry Number: 62855-82-7
Synonyms: N-dodecylpropanamide, AC1N8W2H, CTK1I8892, AKOS003869026

Molecular Formula:	C₁₅H₃₁NO	Molecular Weight:	241.412740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: URMJLBKGJTXVGC-UHFFFAOYSA-N

62855-82-7

PROPANAMIDE, N-DODECYL-2,2-DIMETHYL- (0 suppliers)

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:	C₁₇H₃₅NO	Molecular Weight:	269.465900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQJJFIVJPNAPBC-UHFFFAOYSA-N

557780-69-5

PROPANAMIDE, N-DODECYL-2-HYDROXY-2-METHYL- (0 suppliers)

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:	C₁₆H₃₃NO₂	Molecular Weight:	271.438720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBVRTYJUMKTEOZ-UHFFFAOYSA-N

847475-34-7

Propanamide, N-ethenyl- (0 suppliers)

IUPAC Name: N-ethenylpropanamide | CAS Registry Number: 40652-23-1
Synonyms: AGN-PC-00N0FL, CTK1C9376, AKOS006357578

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUWVWLRMZQHYHL-UHFFFAOYSA-N

40652-23-1

Propanamide, N-ethenyl-N-methyl- (1 supplier)

IUPAC Name: N-ethenyl-N-methylpropanamide | CAS Registry Number: 7516-79-2
Synonyms: N-methyl-N-vinylpropanamide, SCHEMBL34935

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSENQNLOVPYEKP-UHFFFAOYSA-N

7516-79-2

Propanamide, N-ethyl-2,2-dimethyl- (1 supplier)

IUPAC Name: N-ethyl-2,2-dimethylpropanamide | CAS Registry Number: 14278-29-6
Synonyms: N-ethyl-2,2-dimethylpropanamide, Propanamide, 2,2-dimethyl-N-ethyl, AC1LB3NR, ARONIS023422, CTK0F0126, Propanamide, N-ethyl-2,2-dimethyl, STL071250, ZINC06046643, AKOS003881488, MCULE-4793852889, ST45052914

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICMYVGUJSCZEMG-UHFFFAOYSA-N

14278-29-6

Propanamide, N-ethyl-2-(1-naphthalenyloxy)- (2 suppliers)

IUPAC Name: N-ethyl-2-naphthalen-1-yloxypropanamide | CAS Registry Number: 38641-90-6
Synonyms: AGN-PC-01LH72, CTK1B4731, AKOS004109565

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYSGLIDSUFDSLC-UHFFFAOYSA-N

38641-90-6

Propanamide, N-ethyl-2-(8-quinolinyloxy)- (0 suppliers)

IUPAC Name: N-ethyl-2-quinolin-8-yloxypropanamide | CAS Registry Number: 88349-73-9
Synonyms: CTK3B3238

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNPIMWYWDAUGFA-UHFFFAOYSA-N

88349-73-9

Propanamide, N-ethyl-2-[(4-methylphenyl)sulfonyl]- (1 supplier)

103126-04-1

Propanamide, N-ethyl-2-iodo-2-methyl- (1 supplier)

666832-63-9

Propanamide, N-ethyl-2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)- (0 suppliers)

IUPAC Name: N-ethyl-2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide | CAS Registry Number: 62347-37-9
Synonyms: SureCN11511278, AGN-PC-02SW00, CTK2C1893

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.234300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UJJYVVRZINTOGM-UHFFFAOYSA-N

62347-37-9

Propanamide, N-ethyl-2-methyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)- (0 suppliers)

IUPAC Name: N-ethyl-2-methyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide | CAS Registry Number: 62347-41-5
Synonyms: AGN-PC-02SW0E, SureCN11511926, CTK2C1889

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.303680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLXUNWTYFYWGSR-UHFFFAOYSA-N

62347-41-5

Propanamide, N-ethyl-2-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)- (0 suppliers)

IUPAC Name: N-ethyl-2-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide | CAS Registry Number: 62400-15-1
Synonyms: CTK2C0564

Molecular Formula:	C₁₄H₁₈N₄O	Molecular Weight:	258.318920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZEHGROYMOLNQV-UHFFFAOYSA-N

62400-15-1

Propanamide, N-ethyl-2-oxo-N-phenyl- (0 suppliers)

IUPAC Name: N-ethyl-2-oxo-N-phenylpropanamide | CAS Registry Number: 61110-51-8
Synonyms: CTK2E6864

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTXWEKXAPQAJKR-UHFFFAOYSA-N

61110-51-8

Propanamide, N-ethyl-3-[(phenylmethyl)sulfonyl]- (1 supplier)

IUPAC Name: 3-benzylsulfonyl-N-ethylpropanamide | CAS Registry Number: 112982-08-8
Synonyms: 3-(benzylsulfonyl)-N-ethylpropanamide

Molecular Formula:	C₁₂H₁₇NO₃S	Molecular Weight:	255.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBGXYUVBJUEQKT-UHFFFAOYSA-N

112982-08-8

Propanamide, N-ethyl-3-[[2-[methyl(phenylmethyl)amino]ethyl]amino]- (0 suppliers)

IUPAC Name: 3-[2-[benzyl(methyl)amino]ethylamino]-N-ethylpropanamide | CAS Registry Number: 61322-01-8
Synonyms: CTK2E2483

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.378500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQUVYDUVPCQREV-UHFFFAOYSA-N

61322-01-8

Propanamide, N-ethyl-3-[2-(1-phthalazinyl)hydrazino]- (0 suppliers)

IUPAC Name: N-ethyl-3-(2-phthalazin-1-ylhydrazinyl)propanamide | CAS Registry Number: 61051-56-7
Synonyms: CTK2E7928

Molecular Formula:	C₁₃H₁₇N₅O	Molecular Weight:	259.306980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IYWIXJOOMFGMTB-UHFFFAOYSA-N

61051-56-7

Propanamide, N-ethyl-3-fluoro- (1 supplier)

727731-99-9

Propanamide, N-ethyl-3-hydroxy- (2 suppliers)

IUPAC Name: N-ethyl-3-hydroxypropanamide | CAS Registry Number: 38052-79-8
Synonyms: N-ethyl-3-hydroxypropanamide, SCHEMBL499113, MolPort-008-750-897, ZINC34588018, AKOS011609707, Z2205999043

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.148 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVLZREHLAYHYRT-UHFFFAOYSA-N

38052-79-8

Propanamide, N-ethyl-3-mercapto- (1 supplier)

IUPAC Name: N-ethyl-3-sulfanylpropanamide | CAS Registry Number: 78580-29-7
Synonyms: CTK2G5153, AKOS006377673

Molecular Formula:	C₅H₁₁NOS	Molecular Weight:	133.211940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUICRWIPCJWXTJ-UHFFFAOYSA-N

78580-29-7

PROPANAMIDE, N-ETHYL-3-MERCAPTO-2-OXO- (0 suppliers)

IUPAC Name: N-ethyl-2-oxo-3-sulfanylpropanamide | CAS Registry Number: 869850-56-6
Synonyms: CTK3C6034, Propanamide, N-ethyl-3-mercapto-2-oxo-

Molecular Formula:	C₅H₉NO₂S	Molecular Weight:	147.195460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VPTOCKCOTRLQSC-UHFFFAOYSA-N

869850-56-6

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