Propanamide, N-(5-chloro-3-nitro-2-pyridinyl)-2,2,3,3,3-pentafluoro-,Propanamide, N-(5-cyano-1,3-dimethyl-1H-pyrazol-4-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

96501 to 96550 of 142553 results Page:

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PRODUCT NAME

CAS Registry Number

Propanamide, N-(5-chloro-3-nitro-2-pyridinyl)-2,2,3,3,3-pentafluoro- (0 suppliers)

IUPAC Name: N-(5-chloro-3-nitropyridin-2-yl)-2,2,3,3,3-pentafluoropropanamide | CAS Registry Number: 60792-72-5
Synonyms: AGN-PC-02S1ED, CTK2E9080

Molecular Formula:	C₈H₃ClF₅N₃O₃	Molecular Weight:	319.572736 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QECOAXZQPGSXAW-UHFFFAOYSA-N

60792-72-5

Propanamide, N-(5-cyano-1,3-dimethyl-1H-pyrazol-4-yl)- (0 suppliers)

IUPAC Name: N-(5-cyano-1,3-dimethylpyrazol-4-yl)propanamide | CAS Registry Number: 89239-47-4
Synonyms: ACMC-20ljoe, SureCN11057153, AGN-PC-0003AT, CTK2J8943

Molecular Formula:	C₉H₁₂N₄O	Molecular Weight:	192.217780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVWNLBSFNKJQSY-UHFFFAOYSA-N

89239-47-4

Propanamide, N-(5-cyano-1,3-dimethyl-1H-pyrazol-4-yl)-2-methyl- (1 supplier)

IUPAC Name: N-(5-cyano-1,3-dimethylpyrazol-4-yl)-2-methylpropanamide | CAS Registry Number: 89239-58-7
Synonyms: ACMC-20ljoi, AGN-PC-02TPAA, SureCN10918315, CTK2J8939

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.244360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTXZONOMJKYYLN-UHFFFAOYSA-N

89239-58-7

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

IUPAC Name: N-(5-ethyl-1,3,4-oxadiazol-2-yl)propanamide | CAS Registry Number: 105590-00-9
Synonyms: ACMC-20m8id, AGN-PC-00N8B8, CTK0G5229

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWXVALPSOCSMFC-UHFFFAOYSA-N

105590-00-9

Propanamide, N-(5-ethyl-2-thienyl)-N-hexyl-2-methyl- (0 suppliers)

IUPAC Name: N-(5-ethylthiophen-2-yl)-N-hexyl-2-methylpropanamide | CAS Registry Number: 62187-76-2
Synonyms: SureCN11454448, CTK2C5388

Molecular Formula:	C₁₆H₂₇NOS	Molecular Weight:	281.456680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRWCXXKTTGPCDH-UHFFFAOYSA-N

62187-76-2

Propanamide, N-(5-fluoro-1,4-dihydro-6-nitro-4-oxo-2-quinazolinyl)-2,2-dimethyl- (1 supplier)

143745-18-0

Propanamide, N-(5-fluoro-1,4-dihydro-8-nitro-4-oxo-2-quinazolinyl)-2,2-dimethyl- (1 supplier)

143745-34-0

Propanamide, N-(5-hydroxy-2-methoxyphenyl)- (1 supplier)

IUPAC Name: N-(5-hydroxy-2-methoxyphenyl)propanamide | CAS Registry Number: 105620-96-0
Synonyms: ACMC-20m8lm, CTK0G5115

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VPQOUBUCARWGPT-UHFFFAOYSA-N

105620-96-0

Propanamide, N-(5-methyl-4-phenyl-2-thiazolyl)- (1 supplier)

IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 105512-55-8
Synonyms: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide, F0010-0139, AC1LGWXV, Cambridge id 6015943, MolPort-000-467-334, HMS1649E01, ZINC447574, AKOS001268214, MCULE-2231482887, ST50102478, N-(5-methyl-4-phenylthiazol-2-yl)propionamide, AE-848/01285038

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHTCUIPIWORLFH-UHFFFAOYSA-N

105512-55-8

Propanamide, N-(6-amino-5-fluoro-1,4-dihydro-4-oxo-2-quinazolinyl)-2,2-dimethyl- (1 supplier)

143745-19-1

Propanamide, N-(6-bromo-3-pyridazinyl)-2-[[(4-methylphenyl)sulfonyl]amino]-, (S)- (1 supplier)

139963-33-0

Propanamide, N-(6-chloro-1H-indazol-3-yl)- (1 supplier)

599191-43-2

Propanamide, N-(6-chloro-3-pyridazinyl)-2,2-dimethyl- (6 suppliers)

IUPAC Name: N-(6-chloropyridazin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 147362-88-7
Synonyms: ACMC-20n55u, CTK0E9109

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.664080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZJOBCNIMHAKDP-UHFFFAOYSA-N

147362-88-7

Propanamide, N-(6-chloro-3-pyridazinyl)-2-[[(4-methylphenyl)sulfonyl]amino]-, (S)- (1 supplier)

139963-17-0

Propanamide, N-(6-chloro-3-pyridazinyl)-3-hydroxy-2-[[(4-methylphenyl)sulfonyl]amino]-, (S)- (1 supplier)

139963-18-1

Propanamide, N-(6-cyano-3-pyridinyl)-2,2-dimethyl- (1 supplier)

928649-13-2

Propanamide, N-(6-cyanohexyl)- (0 suppliers)

IUPAC Name: N-(6-cyanohexyl)propanamide | CAS Registry Number: 62578-16-9
Synonyms: CTK2B6931

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.262720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQFFRCQKYQUSTA-UHFFFAOYSA-N

62578-16-9

PROPANAMIDE, N-(6-FORMYL-2-NAPHTHALENYL)-2,2-DIMETHYL- (0 suppliers)

IUPAC Name: N-(6-formylnaphthalen-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 832102-25-7
Synonyms: CTK3D3877, Propanamide, N-(6-formyl-2-naphthalenyl)-2,2-dimethyl-

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGBUHGQBGANFIV-UHFFFAOYSA-N

832102-25-7

Propanamide, N-(6-hydroxy-2-methyl-1H-benzimidazol-5-yl)- (1 supplier)

850878-08-9

Propanamide, N-(6-methoxy-3-pyridinyl)-2,2-dimethyl-, monohydrochloride (1 supplier)

548763-50-4

PROPANAMIDE, N-(6-PHENYLIMIDAZO[2,1-B]THIAZOL-5-YL)- (0 suppliers)

IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)propanamide | CAS Registry Number: 889768-68-7
Synonyms: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)propanamide, N-{6-phenylimidazo[2,1-b][1,3]thiazol-5-yl}propanamide, AC1Q2RRV, CTK3A3867, MolPort-001-831-917, STK822272, ZINC19898756, AKOS005178363, MCULE-6876159574, ST45246940, ST50955161, Propanamide, N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-, N-(6-phenylimidazo[2,1-b]1,3-thiazolin-5-yl)propanamide

Molecular Formula:	C₁₄H₁₃N₃OS	Molecular Weight:	271.337520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GETQQXFQLZEIAU-UHFFFAOYSA-N

889768-68-7

Propanamide, N-(7-chloro-4-quinolinyl)- (0 suppliers)

IUPAC Name: N-(7-chloroquinolin-4-yl)propanamide | CAS Registry Number: 89770-27-4
Synonyms: ACMC-20lq8s, CTK2J0627

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.681540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDLLOKCQICPICD-UHFFFAOYSA-N

89770-27-4

Propanamide, N-(7-chloro-6-cyano-3,8-dimethyl-5-quinolinyl)- (1 supplier)

138581-34-7

Propanamide, N-(7-ethoxy-1,3-benzodioxol-5-yl)- (0 suppliers)

IUPAC Name: N-(7-ethoxy-1,3-benzodioxol-5-yl)propanamide | CAS Registry Number: 94338-65-5
Synonyms: ACMC-20lylb, AGN-PC-00MCOD, CTK3F5042

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZDCKJYWWVAKOF-UHFFFAOYSA-N

94338-65-5

PROPANAMIDE, N-(7-FLUORO-2-METHYL-5-QUINAZOLINYL)-2,2-DIMETHYL- (0 suppliers)

IUPAC Name: N-(7-fluoro-2-methylquinazolin-5-yl)-2,2-dimethylpropanamide | CAS Registry Number: 825654-66-8
Synonyms: SureCN332593, CTK3D8231, Propanamide, N-(7-fluoro-2-methyl-5-quinazolinyl)-2,2-dimethyl-

Molecular Formula:	C₁₄H₁₆FN₃O	Molecular Weight:	261.294743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHAYVRRALZIPTF-UHFFFAOYSA-N

825654-66-8

PROPANAMIDE, N-(7-HYDROXY-1-NAPHTHALENYL)-2,2-DIMETHYL- (0 suppliers)

IUPAC Name: N-(7-hydroxynaphthalen-1-yl)-2,2-dimethylpropanamide | CAS Registry Number: 189948-13-8
Synonyms: CTK0A2517, Propanamide, N-(7-hydroxy-1-naphthalenyl)-2,2-dimethyl-

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

InChIKey: UJEZFIPXZHBPOE-UHFFFAOYSA-N

189948-13-8

Propanamide, N-(8-amino-5-fluoro-1,4-dihydro-4-oxo-2-quinazolinyl)-2,2-dimethyl- (1 supplier)

143745-35-1

Propanamide, N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-N-phenyl-,endo- (0 suppliers)

63930-11-0

Propanamide, N-(9-acetyl-6,9-dihydro-6-oxo-1H-purin-2-yl)-2-methyl- (1 supplier)

IUPAC Name: N-(9-acetyl-6-oxo-3H-purin-2-yl)-2-methylpropanamide | CAS Registry Number: 143325-59-1
Synonyms: SPB-80244, AKOS027325294, AK319351, N-(9-Acetyl-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide

Molecular Formula:	C₁₁H₁₃N₅O₃	Molecular Weight:	263.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKJTWNWMCIGITN-UHFFFAOYSA-N

143325-59-1

Propanamide, N-(aminocarbonyl)-2-(triphenylphosphoranylidene)- (0 suppliers)

IUPAC Name: N-carbamoyl-2-(triphenyl-$l^{5}-phosphanylidene)propanamide | CAS Registry Number: 62879-60-1
Synonyms: CTK2B0997

Molecular Formula:	C₂₂H₂₁N₂O₂P	Molecular Weight:	376.388102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHOMQNPTVQVTHJ-UHFFFAOYSA-N

62879-60-1

Propanamide, N-(aminocarbonyl)-2-chloro-2-methyl- (0 suppliers)

IUPAC Name: N-carbamoyl-2-chloro-2-methylpropanamide | CAS Registry Number: 62721-27-1
Synonyms: CTK2B3743

Molecular Formula:	C₅H₉ClN₂O₂	Molecular Weight:	164.590160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANZNXOFTPVXIIL-UHFFFAOYSA-N

62721-27-1

Propanamide, N-(aminocarbonyl)-3-chloro-2,2-dimethyl- (0 suppliers)

IUPAC Name: N-carbamoyl-3-chloro-2,2-dimethylpropanamide | CAS Registry Number: 62721-29-3
Synonyms: CTK2B3741

Molecular Formula:	C₆H₁₁ClN₂O₂	Molecular Weight:	178.616740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OVRDVUAMHKRZMQ-UHFFFAOYSA-N

62721-29-3

Propanamide, N-(aminosulfonyl)-3-chloro- (2 suppliers)

IUPAC Name: 3-chloro-N-sulfamoylpropanamide | CAS Registry Number: 88068-99-9
Synonyms: CTK3B8711

Molecular Formula:	C₃H₇ClN₂O₃S	Molecular Weight:	186.617280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPFQPGCJDLFJDK-UHFFFAOYSA-N

88068-99-9

PROPANAMIDE, N-(CHLOROMETHYL)-N-ETHYL- (0 suppliers)

IUPAC Name: N-(chloromethyl)-N-ethylpropanamide | CAS Registry Number: 872725-68-3
Synonyms: CTK3C4989, Propanamide, N-(chloromethyl)-N-ethyl-

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SSQZJQBXYKIIQJ-UHFFFAOYSA-N

872725-68-3

Propanamide, N-(cyano-1,3-dithian-2-ylidenemethyl)-N,2,2-trimethyl- (0 suppliers)

IUPAC Name: N-[cyano(1,3-dithian-2-ylidene)methyl]-N,2,2-trimethylpropanamide | CAS Registry Number: 158262-68-1
Synonyms: AGN-PC-0030BT, CTK0E7139

Molecular Formula:	C₁₂H₁₈N₂OS₂	Molecular Weight:	270.414120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULBSQBMLJVXCSD-UHFFFAOYSA-N

158262-68-1

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

IUPAC Name: N-(cyclohexylmethyl)-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-87-8
Synonyms: SureCN11530517, CTK1F2956

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.363260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFGCSHZMITWFEJ-UHFFFAOYSA-N

57068-87-8

Propanamide, N-(cyclopropylmethyl)-2-[(2,4-dibromophenyl)sulfonyl]- (0 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-2-(2,4-dibromophenyl)sulfonylpropanamide | CAS Registry Number: 143704-78-3
Synonyms: ACMC-20n33c, CTK0B4139

Molecular Formula:	C₁₃H₁₅Br₂NO₃S	Molecular Weight:	425.136100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVGCJIXWYRBOTJ-UHFFFAOYSA-N

143704-78-3

Propanamide, N-(diphenylmethyl)- (1 supplier)

IUPAC Name: N-benzhydrylpropanamide | CAS Registry Number: 10253-95-9
Synonyms: N-benzhydrylpropanamide, AC1N4JVT, AC1Q2RQR, N-(diphenylmethyl)propanamide, SureCN14263838, CTK0G7554, MolPort-001-814-615, ZINC00397768, AKOS001299753, MCULE-4896099260, T5679658

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFJCUVNCWKUMSC-UHFFFAOYSA-N

10253-95-9

Propanamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl- (1 supplier)

149775-56-4

Propanamide, N-(hydroxy-4-piperidinyl)-N-phenyl- (0 suppliers)

IUPAC Name: N-(1-hydroxypiperidin-4-yl)-N-phenylpropanamide | CAS Registry Number: 83708-59-2
Synonyms: CTK2I6109

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXTQWUUFSXJPBR-UHFFFAOYSA-N

83708-59-2

Propanamide, N-(hydroxymethyl)- (1 supplier)

IUPAC Name: N-(hydroxymethyl)propanamide | CAS Registry Number: 7208-95-9
Synonyms: AGN-PC-00ONAB, CTK2G2375, AKOS006352499

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJVJZONPMOOVCU-UHFFFAOYSA-N

7208-95-9

Propanamide, N-(methylsulfonyl)-N-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: N-methylsulfonyl-N-(4-nitrophenyl)propanamide | CAS Registry Number: 61068-36-8
Synonyms: CTK2E7758

Molecular Formula:	C₁₀H₁₂N₂O₅S	Molecular Weight:	272.277680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KVWWRQHSNNVKCY-UHFFFAOYSA-N

61068-36-8

Propanamide, N-(phenylmethoxy)-3-(phenylsulfinyl)- (1 supplier)

97721-42-1

Propanamide, N-(phenylmethoxy)-3-(phenylthio)- (1 supplier)

97721-46-5

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

IUPAC Name: N-benzyl-2-quinolin-8-yloxypropanamide | CAS Registry Number: 88349-80-8
Synonyms: CTK3B3231

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEAQAMOIORXGCT-UHFFFAOYSA-N

88349-80-8

Propanamide, N-(phenylmethyl)-2-[(phenylmethyl)amino]-, (S)- (0 suppliers)

IUPAC Name: (2S)-N-benzyl-2-(benzylamino)propanamide | CAS Registry Number: 132198-10-8
Synonyms: CTK0C0761

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMYPLRAKFWEDDP-AWEZNQCLSA-N

132198-10-8

Propanamide, N-(phenylmethyl)-3-(phenylsulfinyl)- (0 suppliers)

IUPAC Name: 3-(benzenesulfinyl)-N-benzylpropanamide | CAS Registry Number: 125606-49-7
Synonyms: ACMC-20mrko, AGN-PC-00PZUF, CTK0C2311

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.376680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWCBBWBWYOTPOR-UHFFFAOYSA-N

125606-49-7

Propanamide, N-(phenylmethyl)-3-(trimethylsilyl)- (0 suppliers)

IUPAC Name: N-benzyl-3-trimethylsilylpropanamide | CAS Registry Number: 75395-85-6
Synonyms: CTK2G9077

Molecular Formula:	C₁₃H₂₁NOSi	Molecular Weight:	235.397440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOOIQKGKTBBIAX-UHFFFAOYSA-N

75395-85-6

Propanamide, N-(phenylmethyl)-3-[(trifluoroacetyl)amino]- (0 suppliers)

IUPAC Name: N-benzyl-3-[(2,2,2-trifluoroacetyl)amino]propanamide | CAS Registry Number: 87639-77-8
Synonyms: CTK3C2788

Molecular Formula:	C₁₂H₁₃F₃N₂O₂	Molecular Weight:	274.239030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PCGXDTUDBBVFRX-UHFFFAOYSA-N

87639-77-8

PROPANAMIDE, N-(PHENYLMETHYL)-3-[(TRIPHENYLMETHYL)AMINO]- (0 suppliers)

IUPAC Name: N-benzyl-3-(tritylamino)propanamide | CAS Registry Number: 847830-11-9
Synonyms: CTK2I5196, Propanamide, N-(phenylmethyl)-3-[(triphenylmethyl)amino]-

Molecular Formula:	C₂₉H₂₈N₂O	Molecular Weight:	420.545420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSXGIRHYSKNAKP-UHFFFAOYSA-N

847830-11-9

96501 to 96550 of 142553 results Page:

1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 [1931] 1932 1933 1934 1935 1936 1937 1938 1939 1940