Propanediamide,2,2-bis(2-cyanoethyl)-N,N'-bis(4-methyl-1-piperazinyl)-,Propanediamide,2,2-bis(acetylamino)-N,N'-bis(4-methyl-1-piperazinyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

73951 to 74000 of 116592 results Page:

[1480] 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500

PRODUCT NAME

CAS Registry Number

Propanediamide,2,2-bis(2-cyanoethyl)-N,N'-bis(4-methyl-1-piperazinyl)- (1 supplier)

88172-32-1

Propanediamide,2,2-bis(acetylamino)-N,N'-bis(4-methyl-1-piperazinyl)- (1 supplier)

88172-33-2

Propanediamide,2,2-diethyl- (2 suppliers)

IUPAC Name: 2,2-diethylpropanediamide | CAS Registry Number: 29141-71-7
Synonyms: 2,2-diethylpropanediamide, 2,2-Diethylmalonamide, 2661 L, AC1L6U9B, Malonamide, 2,2-diethyl-, Propanediamide, 2,2-diethyl-, NIOSH/ON9155000, CTK8I0439, NSC171668, NSC-171668, LS-88771, ON91550000

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYZYMNZTUFOYHR-UHFFFAOYSA-N

29141-71-7

PROPANEDIAMIDE,2-((5-(BENZOYLAMINO)-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRACENYL)AZO)-N,N-BIS(2,4-DICHLOROPHENYL)- (3 suppliers)

IUPAC Name: 2-[(5-benzamido-9,10-dioxoanthracen-1-yl)diazenyl]-N,N'-bis(2,4-dichlorophenyl)propanediamide | CAS Registry Number: 67803-84-3
Synonyms: CID105667, 2-(5-benzamido-9,10-dioxo-anthracen-1-yl)diazenyl-N,N'-bis(2,4-dichlorophenyl)propanediamide, Propanediamide, 2-((5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)azo)-N,N'-bis(2,4-dichlorophenyl)-, Propanediamide, 2-(2-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)diazenyl)-N1,N3-bis(2,4-dichlorophenyl)-

Molecular Formula:	C₃₆H₂₁Cl₄N₅O₅	Molecular Weight:	745.394440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MVVGXLBQIRJGRM-UHFFFAOYSA-N

67803-84-3

Propanediamide,2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)- (1 supplier)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanediamide | CAS Registry Number: 62787-61-5
Synonyms: NSC309090, AC1L73FE, NSC-309090, 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanediamide

Molecular Formula:	C₁₀H₁₂N₆O₄	Molecular Weight:	280.240080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KMAQZXKQBOAOGC-UHFFFAOYSA-N

62787-61-5

Propanediamide,2-(2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-1-yl)- (1 supplier)

IUPAC Name: 2-(3,7-dimethyl-2,6-dioxopurin-1-yl)propanediamide | CAS Registry Number: 62787-60-4
Synonyms: NSC309094, AC1L73FQ, NSC-309094, 2-(3,7-dimethyl-2,6-dioxopurin-1-yl)propanediamide

Molecular Formula:	C₁₀H₁₂N₆O₄	Molecular Weight:	280.240080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CVDKSPZTRBRRJO-UHFFFAOYSA-N

62787-60-4

Propanediamide,2-(acetylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-methyl- (1 supplier)

105513-50-6

Propanediamide,2-(ethoxymethylene)-N,N'-bis(4-methyl-1-piperazinyl)- (1 supplier)

88172-34-3

Propanediamide,2-[(1,2-dihydro-5-acenaphthylenyl)(phenylimino)methyl]-N,N'-diphenyl- (1 supplier)

61308-70-1

PROPANEDIAMIDE,2-[(DIMETHYLAMINO)METHYL]- (3 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]propanediamide | CAS Registry Number: 500347-19-3
Synonyms: AC1L94IR, CTK8I8910, ZINC1675311, 2-((Dimethylamino)methyl)malonamide, 2-(dimethylaminomethyl)propanediamide, AKOS027408461, AK451529, OR274120

Molecular Formula:	C₆H₁₃N₃O₂	Molecular Weight:	159.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCOOTFGTVQWLSB-UHFFFAOYSA-N

500347-19-3

PROPANEDIAMIDE,2-[(DIMETHYLAMINO)METHYLENE]- (3 suppliers)

IUPAC Name: 2-(dimethylaminomethylidene)propanediamide | CAS Registry Number: 950171-59-2
Synonyms: SCHEMBL10136137, AKOS027419638, 2-((Dimethylamino)methylene)malonamide, AK466971

Molecular Formula:	C₆H₁₁N₃O₂	Molecular Weight:	157.173 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZVSDBKYPQCXFS-UHFFFAOYSA-N

950171-59-2

Propanediamide,2-[[(2S)-2-mercapto-3-methyl-1-oxobutyl]amino]-N,N'-bis(2-phenylethyl)- (1 supplier)

283149-37-1

Propanediamide,2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-N,N'-diethyl-N,N'-bis[2,2,6,6-tetramethyl-1-(2-propenyl)-4-piperidinyl]- (1 supplier)

92597-28-9

PROPANEDIAMIDE,2-[[5-(BENZOYLAMINO)-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRACENYL]AZO]-N,N'-BIS(2,3-DICHLOROPHENYL)- (4 suppliers)

IUPAC Name: 2-[(5-benzamido-9,10-dioxoanthracen-1-yl)diazenyl]-N,N'-bis(2,3-dichlorophenyl)propanediamide | CAS Registry Number: 67837-03-0
Synonyms: EINECS 267-301-9, CID105754, 2-((5-(Benzoylamino)-9,10-dihydro-9,10-dioxoanthryl)azo)-N,N'-bis(2,3-dichlorophenyl)propanediamide, Propanediamide, 2-((5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)azo)-N,N'-bis(2,3-dichlorophenyl)-, Propanediamide, 2-(2-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)diazenyl)-N1,N3-bis(2,3-dichlorophenyl)-

Molecular Formula:	C₃₆H₂₁Cl₄N₅O₅	Molecular Weight:	745.394440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UYUMJRLBPXJPGE-UHFFFAOYSA-N

67837-03-0

Propanediamide,2-[3-(6-hydroxy-4-methoxy-5-benzofuranyl)-3-oxo-1-phenylpropyl]-N,N'-bis(phenylmethyl)- (1 supplier)

62061-89-6

Propanediamide,2-[4-[[[2-amino-5-(2-thienyl)phenyl]amino]carbonyl]phenyl]- (1 supplier)

918628-51-0

Propanediamide,2-[4-[[[2-amino-5-(2-thienyl)phenyl]amino]carbonyl]phenyl]-,2,2,2-trifluoroacetate (1:1) (1 supplier)

918628-52-1

Propanediamide,2-[4-[[[2-amino-5-(3-thienyl)phenyl]amino]carbonyl]phenyl]- (1 supplier)

918628-69-0

Propanediamide,2-[4-[[[2-amino-5-(3-thienyl)phenyl]amino]carbonyl]phenyl]-,2,2,2-trifluoroacetate (1:1) (1 supplier)

918628-70-3

PROPANEDIAMIDE,2-AMINO-N-METHYL-N-(4-METHYLPHENYL)- (3 suppliers)

IUPAC Name: 2-amino-N'-methyl-N'-(4-methylphenyl)propanediamide | CAS Registry Number: 817578-43-1
Synonyms: AKOS027417137, AK463534, 2-Amino-N1-methyl-N1-(p-tolyl)malonamide

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAVSBVAAWMUXSW-UHFFFAOYSA-N

817578-43-1

PROPANEDIAMIDE,2-AMINO-N-PROPYL- (4 suppliers)

IUPAC Name: 2-amino-N'-propylpropanediamide | CAS Registry Number: 67218-80-8
Synonyms: Propanediamide, 2-amino-N-propyl-, AGN-PC-0041O8, CTK1H8466, AG-G-53924

Molecular Formula:	C₆H₁₃N₃O₂	Molecular Weight:	159.186320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BKKXLOPYUGTAHW-UHFFFAOYSA-N

67218-80-8

Propanediamide,2-amino-N1,N3-bis(phenylmethyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-amino-N,N'-dibenzylpropanediamide;hydrochloride | CAS Registry Number: 10038-80-9
Synonyms: NSC405608, NSC-405608

Molecular Formula:	C₁₇H₂₀ClN₃O₂	Molecular Weight:	333.812600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BQYXHJFVHBPYPZ-UHFFFAOYSA-N

10038-80-9

Propanediamide,2-butyl-2-(diethylamino)-N1,N3-diphenyl- (1 supplier)

IUPAC Name: 2-butyl-2-(diethylamino)-N,N'-diphenylpropanediamide | CAS Registry Number: 65811-37-2
Synonyms: 2-butyl-2-(diethylamino)-N,N'-diphenylpropanediamide, AC1L4B3T

Molecular Formula:	C₂₃H₃₁N₃O₂	Molecular Weight:	381.511140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRPDLFYVOSSJJC-UHFFFAOYSA-N

65811-37-2

Propanediamide,2-butyl-2-hydroxy-N-(4-oxo-2,5-cyclohexadien-1-ylidene)-N'-phenyl- (1 supplier)

841255-66-1

Propanediamide,2-fluoro-2-propyl- (1 supplier)

IUPAC Name: 2-fluoro-2-propylpropanediamide | CAS Registry Number: 18283-32-4
Synonyms: 2-fluoro-2-propylpropanediamide, NSC81759, AC1Q4HMD, AC1L5TB5, NCIOpen2_000876, CTK4D8315, AR-1E1706, NSC-81759, AG-K-70254, Malonamide,2-fluoro-2-propyl- (8CI); NSC 81759

Molecular Formula:	C₆H₁₁FN₂O₂	Molecular Weight:	162.162143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBCBCCONXBCMMU-UHFFFAOYSA-N

18283-32-4

PROPANEDIAMIDE,2-METHYL-2-(2-ALLYL)- (3 suppliers)

IUPAC Name: 2-methyl-2-prop-2-enylpropanediamide | CAS Registry Number: 135460-69-4
Synonyms: Propanediamide,2-methyl-2- -, SCHEMBL9305418, CTK8G8576

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKVXTRWETFHWHX-UHFFFAOYSA-N

135460-69-4

Propanediamide,N'-[2-chloro-5-[(dodecylamino)sulfonyl]phenyl]-N-(2,5-dichlorophenyl)-2-(4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl)-N-ethyl- (1 supplier)

142225-81-8

Propanediamide,N'-[2-chloro-5-[(dodecylsulfonyl)amino]phenyl]-N-methyl-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)-N-phenyl- (1 supplier)

147845-96-3

Propanediamide,N,N'',N''''-(1,3,5-benzenetriyltri-5,1-pentanediyl)tris[N'-heptyl-N'-methyl-(9CI) (1 supplier)

145918-65-6

Propanediamide,N,N''-(methyl-1,3-phenylene)bis[2-cyano-N'-octadecyl- (1 supplier)

89298-70-4

Propanediamide,N,N''-1,8-octanediylbis[N'-octyl- (9CI) (1 supplier)

131904-43-3

Propanediamide,N,N'-bis(4-methyl-1-piperazinyl)-2,2-bis(phenylmethyl)- (1 supplier)

88172-30-9

Propanediamide,N,N'-bis[(1R,2R)-2-(benzoyloxy)-1-(hydroxymethyl)propyl]-2,2-dimethyl- (1 supplier)

679434-68-5

Propanediamide,N,N'-bis[2-[[(2-hydroxyphenyl)methylene]amino]phenyl]- (1 supplier)

494209-69-7

Propanediamide,N,N'-bis[3-(dimethylamino)propyl]-2-[(3,4,5-trimethoxyphenyl)methylene]- (1 supplier)

668452-94-6

Propanediamide,N,N'-bis[4-[[[2-(diethylamino)ethyl]amino]carbonyl]phenyl]-, dihydrochloride(9CI) (1 supplier)

15995-71-8

PROPANEDIAMIDE,N,N,N',N'-TETRAKIS[(1-METHYLETHOXY) METHYL]- (2 suppliers)

85946-77-6

PROPANEDIAMIDE,N,N-BIS(2,3-DICHLOROPHENYL)-2-((9,10-DIHYDRO-9,10-DIOXO-1-ANTHRACENYL)AZO)- (4 suppliers)

IUPAC Name: N,N'-bis(2,3-dichlorophenyl)-2-[(9,10-dioxoanthracen-1-yl)diazenyl]propanediamide | CAS Registry Number: 67953-10-0
Synonyms: EINECS 267-945-0, CID106233, N,N'-(2,3-Dichlorophenyl)-2-((9,10-dihydro-9,10-dioxoanthryl)azo)malonamide, Propanediamide, N,N'-bis(2,3-dichlorophenyl)-2-((9,10-dihydro-9,10-dioxo-1-anthracenyl)azo)-, Propanediamide, N1,N3-bis(2,3-dichlorophenyl)-2-(2-(9,10-dihydro-9,10-dioxo-1-anthracenyl)diazenyl)-

Molecular Formula:	C₂₉H₁₆Cl₄N₄O₄	Molecular Weight:	626.273740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HDLDXUXHDCSEFZ-UHFFFAOYSA-N

67953-10-0

PROPANEDIAMIDE,N,N-BIS(5-METHYL-PYRIDIN-2-YL)-2-BUTYL-2-ETHYL- (2 suppliers)

IUPAC Name: 2-butyl-2-ethyl-N,N'-bis(5-methylpyridin-2-yl)propanediamide | CAS Registry Number: 42331-72-6
Synonyms: BRN 0450531, CID3039137, LS-119701, N,N'-Bis(5-methyl-2-pyridinyl)-2-butyl-2-ethylpropanediamide, Propanediamide, N,N'-bis(5-methyl-2-pyridinyl)-2-butyl-2-ethyl-

Molecular Formula:	C₂₁H₂₈N₄O₂	Molecular Weight:	368.472620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHQSHYHQRXOGST-UHFFFAOYSA-N

42331-72-6

PROPANEDIAMIDE,N,N-DIMETHYL- (4 suppliers)

IUPAC Name: N',N'-dimethylpropanediamide | CAS Registry Number: 131566-91-1
Synonyms: Propanediamide, N,N-dimethyl- (9CI), ZINC04739862, AC1OKSV1, N,N-dimethylpropanediamide, ACMC-1C30F, N',N'-dimethylpropanediamide, CTK0H0401, STK201655, AKOS000337670, AG-D-64100