Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-(4-oxo-3(4H)-quinazolinyl)butyl]-,Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-[(2-phenylacetyl)amino]butyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

74551 to 74600 of 117397 results Page:

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PRODUCT NAME

CAS Registry Number

Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-(4-oxo-3(4H)-quinazolinyl)butyl]- (1 supplier)

156401-04-6

Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-[(2-phenylacetyl)amino]butyl]- (1 supplier)

152273-61-5

Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-[[2-(1H-indol-3-yl)acetyl]amino]butyl]- (1 supplier)

156401-06-8

Propanediamide,N3-hydroxy-N1,N1-diphenyl- (1 supplier)

IUPAC Name: N-hydroxy-N',N'-diphenylpropanediamide | CAS Registry Number: 65050-86-4
Synonyms: CRL 40,385, N,N-Diphenyl-N'-hydroxypropanediamide, Propanediamide, N,N-diphenyl-N'-hydroxy-, alpha-(N,N-Diphenylcarbamoyl)-acetohydroxamic acid, AC1MIOF9, N-hydroxy-N',N'-diphenylpropanediamide, LS-119710

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMOMHGUTSMSHDE-UHFFFAOYSA-N

65050-86-4

Propanediamide-[15N2] (1 supplier)

69544-00-9

Propanediamine(8CI,9CI) (2 suppliers)

IUPAC Name: propane-1,1-diamine | CAS Registry Number: 26545-55-1
Synonyms: 1,1-Propanediamine, Propanediamine, UNII-A31Q99JJTH, A31Q99JJTH, 915101-22-3, 1,1-Diaminopropane, 1,a1-aPropanediamine, CTK1A7099, DTXSID10904025, ZINC34412357, AKOS006350472, Q27273544, UNII-A53E8L2742 component GGHDAUPFEBTORZ-UHFFFAOYSA-N

Molecular Formula:	C₃H₁₀N₂	Molecular Weight:	74.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGHDAUPFEBTORZ-UHFFFAOYSA-N

26545-55-1

PROPANEDIAMINE, N,N,N',N'-TETRAKIS(2-PHOSPHONOETHYL)- (1 supplier)

IUPAC Name: 2-[1-[bis(2-phosphonoethyl)amino]propyl-(2-phosphonoethyl)amino]ethylphosphonic acid | CAS Registry Number: 691004-90-7
Synonyms: CTK1H5625, Propanediamine, N,N,N',N'-tetrakis(2-phosphonoethyl)-

Molecular Formula:	C₁₁H₃₀N₂O₁₂P₄	Molecular Weight:	506.257148 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: MZYFVUHHQAJPBL-UHFFFAOYSA-N

691004-90-7

Propanediamine, N-(aminopropyl)- (1 supplier)

IUPAC Name: 1-N'-(3-aminopropyl)propane-1,1-diamine | CAS Registry Number: 36787-86-7
Synonyms: CTK1A9883

Molecular Formula:	C₆H₁₇N₃	Molecular Weight:	131.219280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QDPLEJZEUKSGDV-UHFFFAOYSA-N

36787-86-7

Propanediamine, N-cyclohexyl- (1 supplier)

IUPAC Name: 1-N'-cyclohexylpropane-1,1-diamine | CAS Registry Number: 28106-24-3
Synonyms: SureCN460663, CTK0J2207

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AAYHTRQHEZYDLG-UHFFFAOYSA-N

28106-24-3

Propanediamine,N-(9Z)-9-octadecen-1-yl- (1 supplier)

29533-51-5

PROPANEDIIMIDAMIDE (7 suppliers)

IUPAC Name: propanediimidamide chloride | CAS Registry Number: 6623-84-3
Synonyms: NSC55455

Molecular Formula:	C₃H₈ClN₄-	Molecular Weight:	135.575420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GEAQYIBQNNMPEH-UHFFFAOYSA-M

6623-84-3

Propanediimidamide, 2-amino- (2 suppliers)

IUPAC Name: 2-aminopropanediimidamide | CAS Registry Number: 7116-64-5
Synonyms: AGN-PC-0008SK, CTK2G2719, AKOS006338995

Molecular Formula:	C₃H₉N₅	Molecular Weight:	115.137060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: XBWGRXVBMUJFKL-UHFFFAOYSA-N

7116-64-5

Propanediimidamide, N,N''-bis[(trimethylsilyl)oxy]- (1 supplier)

IUPAC Name: 3-N,3-N'-bis(trimethylsilyloxy)propanediimidamide | CAS Registry Number: 62381-11-7
Synonyms: CTK2C1021

Molecular Formula:	C₉H₂₄N₄O₂Si₂	Molecular Weight:	276.483460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WFQQXRQTWIVSLK-UHFFFAOYSA-N

62381-11-7

Propanediimidamide, N,N''-dihydroxy-2-(hydroxyimino)- (2 suppliers)

IUPAC Name: 3,3-diamino-N'-hydroxy-2-(hydroxyamino)-N-oxoprop-2-enimidamide | CAS Registry Number: 17376-59-9
Synonyms: CTK0E4250

Molecular Formula:	C₃H₇N₅O₃	Molecular Weight:	161.119380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PMKHLKSLXGUAAD-UHFFFAOYSA-N

17376-59-9

Propanediimidamide, N,N,N'',N''-tetramethyl-, dihydrochloride (1 supplier)

90426-56-5

Propanediimidamide,2-(2-phenyldiazenyl)-, hydrochloride (1:2) (4 suppliers)

IUPAC Name: 2-phenyldiazenylpropanediimidamide;hydrochloride | CAS Registry Number: 6306-49-6
Synonyms: NSC22959, NSC-22959, NSC51422, NSC-51422

Molecular Formula:	C₉H₁₃ClN₆	Molecular Weight:	240.692720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: JJILQSLAXXASGO-UHFFFAOYSA-N

6306-49-6

PROPANEDIIMIDAMIDE,N,N-DIETHYL- (3 suppliers)

IUPAC Name: 3-N,3-N-diethylpropanediimidamide | CAS Registry Number: 72152-98-8
Synonyms: N1,N1-Diethylmalonimidamide, AKOS027413296, AK458407

Molecular Formula:	C₇H₁₆N₄	Molecular Weight:	156.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WJOYKGJPVLLAQL-UHFFFAOYSA-N

72152-98-8

Propanediimidoyl dichloride, 2,2-dichloro-N,N'-bis(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2,2-dichloro-N,N'-bis(4-methoxyphenyl)propanediimidoyl dichloride | CAS Registry Number: 105678-73-7
Synonyms: ACMC-20m8ra, AGN-PC-00MZWH, CTK0G4932, AKOS003626846

Molecular Formula:	C₁₇H₁₄Cl₄N₂O₂	Molecular Weight:	420.117260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZNWXNDCVKEZGZ-UHFFFAOYSA-N

105678-73-7

PROPANEDIIMIDOYL DICHLORIDE, BIS(2,6-DIMETHYLPHENYL)OXO- (1 supplier)

IUPAC Name: N,N'-bis(2,6-dimethylphenyl)-2-oxopropanediimidoyl dichloride | CAS Registry Number: 877175-24-1
Synonyms: CTK2I2151, Propanediimidoyl dichloride, bis(2,6-dimethylphenyl)oxo-

Molecular Formula:	C₁₉H₁₈Cl₂N₂O	Molecular Weight:	361.265020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNOUJGQDMCAFPW-UHFFFAOYSA-N

877175-24-1

Propanediimidoyl dichloride, N,N'-dihydroxy- (1 supplier)

IUPAC Name: N,N'-dihydroxypropanediimidoyl dichloride | CAS Registry Number: 62678-98-2
Synonyms: CTK2B4523

Molecular Formula:	C₃H₄Cl₂N₂O₂	Molecular Weight:	170.982060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKKCGINDMXLQKI-UHFFFAOYSA-N

62678-98-2

Propanediimidoyl dichloride,2,2-dichloro-N,N'-bis(2,4,6-trimethylphenyl)- (1 supplier)

105678-78-2

Propanedinitrile (1 supplier)

117371-47-8

Propanedinitrile, (1,1-dimethyl-2-oxopropyl)- (1 supplier)

138174-15-9

Propanedinitrile, (1,1-dimethylpropyl)- (1 supplier)

4626-36-2

Propanedinitrile, (1,2,3,4-tetrahydro-1-naphthalenyl)- (1 supplier)

1846-17-9

Propanedinitrile, (1,2-dimethylpropyl)- (1 supplier)

4157-63-5

Propanedinitrile, (1,2-diphenylethyl)- (1 supplier)

IUPAC Name: 2-(1,2-diphenylethyl)propanedinitrile | CAS Registry Number: 61668-45-9
Synonyms: CTK2D5074

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFBAUZRCMVIRPM-UHFFFAOYSA-N

61668-45-9

Propanedinitrile, (1,2-diphenylethylidene)- (1 supplier)

IUPAC Name: 2-(1,2-diphenylethylidene)propanedinitrile | CAS Registry Number: 42160-38-3
Synonyms: .alpha.-Phenylphenethylidenemalononitrile, AC1LDHC5, CTK1D3389, 2-(1,2-Diphenylethylidene)malononitrile, 2-(1,2-diphenylethylidene)propanedinitrile

Molecular Formula:	C₁₇H₁₂N₂	Molecular Weight:	244.290580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMENUZQVPZUDFO-UHFFFAOYSA-N

42160-38-3

Propanedinitrile, (1,3,4,5,6,7,8-heptafluoro-2-naphthalenyl)- (1 supplier)

IUPAC Name: 2-(1,3,4,5,6,7,8-heptafluoronaphthalen-2-yl)propanedinitrile | CAS Registry Number: 62325-35-3
Synonyms: CTK2C2297, WRMDAJHJVHCPHK-UHFFFAOYSA-, InChI=1/C13HF7N2/c14-7-4(3(1-21)2-22)8(15)9(16)6-5(7)10(17)12(19)13(20)11(6)18/h3H

Molecular Formula:	C₁₃HF₇N₂	Molecular Weight:	318.149262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WRMDAJHJVHCPHK-UHFFFAOYSA-N

62325-35-3

Propanedinitrile, (1,3,4,5-tetrahydro-2H-1,3-benzodiazepin-2-ylidene)- (1 supplier)

IUPAC Name: 2-(1,3,4,5-tetrahydro-1,3-benzodiazepin-2-ylidene)propanedinitrile | CAS Registry Number: 137154-95-1
Synonyms: ACMC-20mwgv, AGN-PC-003N45, CTK0B9230

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.234600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XERCWCHEBAPYSH-UHFFFAOYSA-N

137154-95-1

Propanedinitrile, (1,3-dihydroxy-2H-inden-2-ylidene)- (1 supplier)

IUPAC Name: 2-(1,3-dihydroxyinden-2-ylidene)propanedinitrile | CAS Registry Number: 64369-75-1
Synonyms: CTK2A6055

Molecular Formula:	C₁₂H₆N₂O₂	Molecular Weight:	210.188240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFYOZBBWXCVULJ-UHFFFAOYSA-N

64369-75-1

Propanedinitrile, (1,3-diphenyl-2-propenylidene)-, (E)- (1 supplier)

68196-10-1

Propanedinitrile, (1,6-dihydro-6-oxo-3-pyridazinyl)- (1 supplier)

IUPAC Name: 2-(6-oxo-1H-pyridazin-3-yl)propanedinitrile | CAS Registry Number: 128072-38-8
Synonyms: (1,6-Dihydro-6-oxopyridazine-3-yl)malononitrile, Propanedinitrile, 2-(1,6-dihydro-6-oxo-3-pyridazinyl)-

Molecular Formula:	C₇H₄N₄O	Molecular Weight:	160.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GEDDIRXFNMMILY-UHFFFAOYSA-N

128072-38-8

Propanedinitrile, (1,7-dihydro-6H-purin-6-ylidene)- (1 supplier)

IUPAC Name: 2-(1,7-dihydropurin-6-ylidene)propanedinitrile | CAS Registry Number: 74512-36-0
Synonyms: CTK2H0043

Molecular Formula:	C₈H₄N₆	Molecular Weight:	184.157560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWGISGUIIBHUBZ-UHFFFAOYSA-N

74512-36-0

Propanedinitrile, (1-[1,1'-biphenyl]-4-ylethylidene)- (1 supplier)

104581-22-8

Propanedinitrile, (1-amino-2,2,2-trifluoroethylidene)- (2 suppliers)

IUPAC Name: 2-(1-amino-2,2,2-trifluoroethylidene)propanedinitrile | CAS Registry Number: 651-68-3
Synonyms: CTK1I3359

Molecular Formula:	C₅H₂F₃N₃	Molecular Weight:	161.084690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SFTOPBVCFMLFHX-UHFFFAOYSA-N

651-68-3

Propanedinitrile, (1-amino-2,6-dimethyl-4(1H)-pyridinylidene)- (1 supplier)

IUPAC Name: 2-(1-amino-2,6-dimethylpyridin-4-ylidene)propanedinitrile | CAS Registry Number: 62071-85-6
Synonyms: CTK1I9379

Molecular Formula:	C₁₀H₁₀N₄	Molecular Weight:	186.213200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHLKKVKUZUFYBW-UHFFFAOYSA-N

62071-85-6

Propanedinitrile, (1-amino-2-methylpropylidene)- (1 supplier)

IUPAC Name: 2-(1-amino-2-methylpropylidene)propanedinitrile | CAS Registry Number: 41808-27-9
Synonyms: CTK1D3629, AKOS006338893

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.166460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHHURXWIOXOWAV-UHFFFAOYSA-N

41808-27-9

Propanedinitrile, (1-aminoethylidene)- (2 suppliers)

IUPAC Name: 2-(1-aminoethylidene)propanedinitrile | CAS Registry Number: 921-76-6
Synonyms: CTK3H0651, AKOS006339548

Molecular Formula:	C₅H₅N₃	Molecular Weight:	107.113300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RARBUZWPZHQBHW-UHFFFAOYSA-N

921-76-6

Propanedinitrile, (1-aminopropylidene)- (1 supplier)

IUPAC Name: 2-(1-aminopropylidene)propanedinitrile | CAS Registry Number: 36251-48-6
Synonyms: 2-(1-aminopropylidene)propanedinitrile, AC1MDB81, CTK1B6419, AKOS006293478

Molecular Formula:	C₆H₇N₃	Molecular Weight:	121.139880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICGAWAJFQQNULG-UHFFFAOYSA-N

36251-48-6

Propanedinitrile, (1-azulenylmethylene)- (1 supplier)

IUPAC Name: 2-(azulen-1-ylmethylidene)propanedinitrile | CAS Registry Number: 92159-20-1
Synonyms: ACMC-20lvk8, AGN-PC-00GR9G, CTK3H0792

Molecular Formula:	C₁₄H₈N₂	Molecular Weight:	204.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTKLPJQYGDEUBW-UHFFFAOYSA-N

92159-20-1

Propanedinitrile, (1-benzoyl-2-oxo-2-phenylethyl)hydroxy- (1 supplier)

IUPAC Name: 2-(1,3-dioxo-1,3-diphenylpropan-2-yl)-2-hydroxypropanedinitrile | CAS Registry Number: 65305-73-9
Synonyms: CTK1I3018

Molecular Formula:	C₁₈H₁₂N₂O₃	Molecular Weight:	304.299480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGRVPKYDMIPSDM-UHFFFAOYSA-N

65305-73-9

Propanedinitrile, (1-butylpentylidene)- (1 supplier)

IUPAC Name: 2-nonan-5-ylidenepropanedinitrile | CAS Registry Number: 66718-80-7
Synonyms: CTK1J4370

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQIHLJRXCBCPEU-UHFFFAOYSA-N

66718-80-7

Propanedinitrile, (1-chloro-2,2,2-trifluoroethylidene)- (1 supplier)

IUPAC Name: 2-(1-chloro-2,2,2-trifluoroethylidene)propanedinitrile | CAS Registry Number: 76474-30-1
Synonyms: CTK2G7716, AKOS015995831

Molecular Formula:	C₅ClF₃N₂	Molecular Weight:	180.515110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YNNSLJMJVZMJPG-UHFFFAOYSA-N

76474-30-1

Propanedinitrile, (1-chloro-2-methylpropylidene)- (2 suppliers)

IUPAC Name: 2-(1-chloro-2-methylpropylidene)propanedinitrile | CAS Registry Number: 40797-97-5
Synonyms: CTK1D4271

Molecular Formula:	C₇H₇ClN₂	Molecular Weight:	154.596880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BISBJAKHNKLYHE-UHFFFAOYSA-N

40797-97-5

Propanedinitrile, (1-chloroethylidene)- (1 supplier)

IUPAC Name: 2-(1-chloroethylidene)propanedinitrile | CAS Registry Number: 18394-32-6
Synonyms: CTK0E2556

Molecular Formula:	C₅H₃ClN₂	Molecular Weight:	126.543720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOKBAXNBAZCABS-UHFFFAOYSA-N

18394-32-6

Propanedinitrile, (1-chloropropylidene)- (1 supplier)

IUPAC Name: 2-(1-chloropropylidene)propanedinitrile | CAS Registry Number: 41808-48-4
Synonyms: CTK1D3627

Molecular Formula:	C₆H₅ClN₂	Molecular Weight:	140.570300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLKYHGGYZIAGGP-UHFFFAOYSA-N

41808-48-4

Propanedinitrile, (1-cyclopropyl-3-phenyl-2-propenylidene)-, (E)- (1 supplier)

IUPAC Name: 2-[(E)-1-cyclopropyl-3-phenylprop-2-enylidene]propanedinitrile | CAS Registry Number: 131003-89-9
Synonyms: F0729-0038, ZINC00567105, AC1LINX5, MolPort-002-359-704, HMS1421A06, ZINC567105, AKOS024598614, OR212949, (E)-2-(1-cyclopropyl-3-phenylallylidene)malononitrile, 2-[(E)-1-cyclopropyl-3-phenylprop-2-enylidene]propanedinitrile, PROPANEDINITRILE, (1-CYCLOPROPYL-3-PHENYL-2-PROPENYLIDENE)-, (E)-

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLVRCPFAKYXOQN-RMKNXTFCSA-N

131003-89-9

Propanedinitrile, (1-cyclopropylpropylidene)- (1 supplier)

198630-27-2

Propanedinitrile, (1-ethoxytridecylidene)- (1 supplier)

IUPAC Name: 2-(1-ethoxytridecylidene)propanedinitrile | CAS Registry Number: 90279-63-3
Synonyms: AGN-PC-00MTOD, CTK3I2482

Molecular Formula:	C₁₈H₃₀N₂O	Molecular Weight:	290.443600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGVGOYABKJAEHG-UHFFFAOYSA-N

90279-63-3

74551 to 74600 of 117397 results Page:

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