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CHEMICAL products beginning with : 1
67151 to 67200 of 355877 results  Page: << Previous 50 Results 1340 1341 1342 1343 [1344] 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Propanediamine, monohydrochloride (1 supplier)2503-98-2
1,3-Propanediamine, monolithium salt (0 suppliers)86964-70-7
1,3-Propanediamine, monosodium salt (0 suppliers)75896-84-3
1,3-Propanediamine, N'-(2,6-dimethylphenyl)-N,N-dimethyl- (1 supplier)110915-89-4
1,3-Propanediamine, N'-(2,6-dimethylphenyl)-N,N-dimethyl-, dihydrochloride (1 supplier)110915-88-3
1,3-Propanediamine, N'-(2-methoxy-1-nitro-9-acridinyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 112428-80-5
Synonyms: NSC662556, ACMC-20mg8h, AC1L8DX6, AC1Q20HD, CHEMBL313535, CTK0D1862, 1,3-propanediamine, N3-(2-methoxy-1-nitro-9-acridinyl)-N1,N1-dimethyl-, N-(2-methoxy-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine, 1-Nitro-2-methoxy-9-(3-dimethylaminopropyl)aminoacridine Dihydrochloride; 9-((3-(Dimethylamino)propyl)amino)-1-(hydroxy(oxido)amino)-2-methoxyacridine hydrochloride

Molecular Formula: C19H22N4O3Molecular Weight: 354.402980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YQAUNOAVZPAGQA-UHFFFAOYSA-N

112428-80-5
1,3-Propanediamine, N'-(2-methoxy-3-nitro-9-acridinyl)-N,N-dimethyl-,dihydrochloride (0 suppliers)89974-87-8
1,3-Propanediamine, N'-(2-methoxy-4-nitro-9-acridinyl)-N,N-dimethyl-,dihydrochloride (0 suppliers)89974-89-0
1,3-Propanediamine, N'-(3,3-dimethoxypropyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(3,3-dimethoxypropyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 101466-25-5
Synonyms: ACMC-20m4i7, CTK0G8186

Molecular Formula: C10H24N2O2Molecular Weight: 204.309760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUCBYNAHASLGIK-UHFFFAOYSA-N

101466-25-5
1,3-Propanediamine, N'-(3,4-dichlorophenyl)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 74474-01-4
Synonyms: SureCN10887063, CTK2H0107

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDBVESYQNKJFQH-UHFFFAOYSA-N

74474-01-4
1,3-Propanediamine, N'-(3-aminopropyl)-N,N-didodecyl- (1 supplier)
Compound Structure IUPAC Name: N'-[3-(didodecylamino)propyl]propane-1,3-diamine | CAS Registry Number: 93522-44-2
Synonyms: ACMC-20lxq4, AGN-PC-00OH8Q, CTK3F5946

Molecular Formula: C30H65N3Molecular Weight: 467.857200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTGBUNAEQVXTKU-UHFFFAOYSA-N

93522-44-2
1,3-Propanediamine, N'-(3-aminopropyl)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: N'-[3-(diethylamino)propyl]propane-1,3-diamine | CAS Registry Number: 103502-67-6
Synonyms: ACMC-20m6ca, AGN-PC-02C2NE, CTK0G6993

Molecular Formula: C10H25N3Molecular Weight: 187.325600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZRFTDQKNOXCHR-UHFFFAOYSA-N

103502-67-6
1,3-Propanediamine, N'-(4-chloro-1H-indazol-3-yl)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-1H-indazol-3-yl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 88944-59-6
Synonyms: ACMC-20lf56, SureCN10369350, CTK3A4751

Molecular Formula: C14H21ClN4Molecular Weight: 280.796340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHCKNTCFGRHPFF-UHFFFAOYSA-N

88944-59-6
1,3-Propanediamine, N'-(4-chloro-1H-indazol-3-yl)-N,N-diethyl-,dihydrochloride (0 suppliers)88944-94-9
1,3-Propanediamine, N'-(5,6-dimethyl-5H-pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinolin-10-yl)-N,N -diethyl- (2 suppliers)119910-41-7
1,3-Propanediamine, N'-(5,6-dimethyl-5H-pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinolin-10-yl)-N,N -diethyl-, (Z)-2-butenedioate (1:3) (2 suppliers)119910-42-8
1,3-Propanediamine, N'-(5,6-dimethyl-5H-pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinolin-10-yl)-N,N -dimethyl- (2 suppliers)119910-35-9
1,3-Propanediamine, N'-(5,6-dimethyl-5H-pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinolin-10-yl)-N,N -dimethyl-, (Z)-2-butenedioate (1:3) (2 suppliers)119910-43-9
1,3-Propanediamine, N'-(5,7-dinitro-1H-indazol-3-yl)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: N-(5,7-dinitro-1H-indazol-3-yl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 89443-57-2
Synonyms: ACMC-20lm4x, CTK2J5861

Molecular Formula: C14H20N6O4Molecular Weight: 336.346400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VANPJMRDSSCDAB-UHFFFAOYSA-N

89443-57-2
1,3-Propanediamine, N'-(5-chloro-1H-indazol-3-yl)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-1H-indazol-3-yl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 88944-60-9
Synonyms: AGN-PC-00NQLD, ACMC-20lf57, SureCN10369093, CTK3A4750

Molecular Formula: C14H21ClN4Molecular Weight: 280.796340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WURQDLIASVBFGX-UHFFFAOYSA-N

88944-60-9
1,3-Propanediamine, N'-(5-chloro-1H-indazol-3-yl)-N,N-diethyl-,dihydrochloride (0 suppliers)88944-95-0
1,3-Propanediamine, N'-(6-chloro-1H-indazol-3-yl)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-1H-indazol-3-yl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 88944-61-0
Synonyms: ACMC-20lf58, SureCN10368027, CTK3A4749

Molecular Formula: C14H21ClN4Molecular Weight: 280.796340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RATWFNKPIXRBDW-UHFFFAOYSA-N

88944-61-0
1,3-Propanediamine, N'-(6-chloro-1H-indazol-3-yl)-N,N-diethyl-,dihydrochloride (0 suppliers)88944-96-1
1,3-Propanediamine, N'-(7-chloro-1H-indazol-3-yl)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: N-(7-chloro-1H-indazol-3-yl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 88944-62-1
Synonyms: ACMC-20lf59, SureCN10369314, CTK3A4748

Molecular Formula: C14H21ClN4Molecular Weight: 280.796340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOXFKAWGGVFBQI-UHFFFAOYSA-N

88944-62-1
1,3-Propanediamine, N'-(7-chloro-1H-indazol-3-yl)-N,N-diethyl-,dihydrochloride (0 suppliers)88944-97-2
1,3-Propanediamine, N'-(7-chloro-4-quinolinyl)-N,N-diethyl-, phosphate(1:2) (0 suppliers)
Compound Structure IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N'-diethylpropane-1,3-diamine;phosphoric acid | CAS Registry Number: 63955-95-3
Synonyms: CTK2A7760

Molecular Formula: C16H28ClN3O8P2Molecular Weight: 487.809344 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: YYTZDMAMKSGHEO-UHFFFAOYSA-N

63955-95-3
1,3-Propanediamine, N'-(7-iodo-4-quinolinyl)-N,N-dimethyl-, phosphate (1 supplier)
Compound Structure IUPAC Name: N-(7-iodoquinolin-4-yl)-N',N'-dimethylpropane-1,3-diamine;phosphoric acid | CAS Registry Number: 67151-00-2
Synonyms: CTK1H8624

Molecular Formula: C14H21IN3O4PMolecular Weight: 453.212472 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JDPUERXYFALISV-UHFFFAOYSA-N

67151-00-2
1,3-Propanediamine, N'-(butylcarbonimidoyl)-N,N-dimethyl-,monohydrochloride (0 suppliers)63217-44-7
1,3-Propanediamine, N'-(cyclohexylcarbonimidoyl)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: N'-[3-(diethylamino)propyl]cyclohexanecarboximidamide | CAS Registry Number: 109341-26-6
Synonyms: ACMC-20mc7w, CTK0D5836, AKOS012480520

Molecular Formula: C14H29N3Molecular Weight: 239.400160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORUZUASFSFDIFL-UHFFFAOYSA-N

109341-26-6
1,3-Propanediamine, N'-(cyclohexylcarbonimidoyl)-N,N-dimethyl-,monohydrochloride (0 suppliers)88145-01-1
1,3-Propanediamine, N'-(cyclooctylmethyl)-N,N-diethyl- (1 supplier)127403-73-0
1,3-Propanediamine, N'-[(2,6-dimethoxyphenyl)methyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-[(2,6-dimethoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 121177-61-5
Synonyms: ACMC-20mpcd, AGN-PC-000TK7, CTK0C3591

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSMRWTKLQJNEFH-UHFFFAOYSA-N

121177-61-5
1,3-Propanediamine, N'-[(ethylamino)methyl]-N,N-dimethyl-,monohydrochloride (0 suppliers)143523-03-9
1,3-Propanediamine, N'-[2-(2,4-dichlorophenoxy)phenyl]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,4-dichlorophenoxy)phenyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 89279-19-6
Synonyms: ACMC-20lkbw, AGN-PC-00LQWR, CTK2J8110

Molecular Formula: C17H20Cl2N2OMolecular Weight: 339.259500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSVXCKMRAZPOIZ-UHFFFAOYSA-N

89279-19-6
1,3-Propanediamine, N'-[2-(2,5-dichlorophenoxy)phenyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,5-dichlorophenoxy)phenyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 89279-20-9
Synonyms: ACMC-20lkbx, AGN-PC-00LQWQ, CTK2J8109

Molecular Formula: C17H20Cl2N2OMolecular Weight: 339.259500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPVLTSYQNXASEG-UHFFFAOYSA-N

89279-20-9
1,3-Propanediamine, N'-[2-[(2-chlorophenyl)thio]phenyl]-N,N-dimethyl-,(2Z)-2-butenedioate (1:1) (0 suppliers)61414-37-7
1,3-Propanediamine, N'-[2-[2-(ethylamino)ethoxy]ethyl]-N,N-dimethyl- (1 supplier)128620-56-4
1,3-Propanediamine, N'-[5-chloro-2-(phenylthio)phenyl]-N,N-dimethyl-,(2Z)-2-butenedioate (1:1) (0 suppliers)61414-39-9
1,3-Propanediamine, N'-1H-indazol-5-yl-N-methyl-N-(phenylmethyl)- (1 supplier)478826-91-4
1,3-Propanediamine, N'-benzo[g]quinolin-4-yl-N,N-diethyl-, phosphate(1:1) (1 supplier)
Compound Structure IUPAC Name: N-benzo[g]quinolin-4-yl-N',N'-diethylpropane-1,3-diamine;phosphoric acid | CAS Registry Number: 56548-52-8
Synonyms: CTK1F4384

Molecular Formula: C20H28N3O4PMolecular Weight: 405.427782 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MAETUAACZSZIIJ-UHFFFAOYSA-N

56548-52-8
1,3-Propanediamine, N'-cyclohexylidene-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(cyclohexylideneamino)-N,N-diethylpropan-1-amine | CAS Registry Number: 90040-56-5
Synonyms: AGN-PC-00LIHB, CTK3I5175

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGTRVYIWURESQR-UHFFFAOYSA-N

90040-56-5
1,3-Propanediamine, N,N''-(methylenedi-4,1-phenylene)bis[N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N'-[4-[[4-[3-aminopropyl(methyl)amino]phenyl]methyl]phenyl]-N'-methylpropane-1,3-diamine | CAS Registry Number: 63521-13-1
Synonyms: CTK1I6611

Molecular Formula: C21H32N4Molecular Weight: 340.505580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGLXKEBBLSHHRL-UHFFFAOYSA-N

63521-13-1
1,3-PROPANEDIAMINE, N,N''-[(DIMETHYLSILYLENE)DI-2,1-ETHANEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(3-aminopropylamino)ethyl-dimethylsilyl]ethyl]propane-1,3-diamine | CAS Registry Number: 197591-26-7
Synonyms: 1,3-Propanediamine, N,N''-[(dimethylsilylene)di-2,1-ethanediyl]bis-, AGN-PC-00FYCW, CTK0E0736

Molecular Formula: C12H32N4SiMolecular Weight: 260.494780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VBXPBRAHTIVLPG-UHFFFAOYSA-N

197591-26-7
1,3-PROPANEDIAMINE, N,N''-[(DIMETHYLSILYLENE)DI-3,1-PROPANEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: N'-[3-[3-(3-aminopropylamino)propyl-dimethylsilyl]propyl]propane-1,3-diamine | CAS Registry Number: 185901-87-5
Synonyms: CTK0E2309, 1,3-Propanediamine, N,N''-[(dimethylsilylene)di-3,1-propanediyl]bis-

Molecular Formula: C14H36N4SiMolecular Weight: 288.547940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BWUMOPIXXXPQET-UHFFFAOYSA-N

185901-87-5
1,3-Propanediamine, N,N''-[[[2-(cyclododecylamino)ethyl]imino]di-2,1-ethanediyl]bis- (1 supplier)129323-92-8
1,3-Propanediamine, N,N''-1,2-ethanediylbis-, propoxylated (1 supplier)517893-64-0
1,3-Propanediamine, N,N''-1,2-ethanediylbis[N',N'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-[3-(dimethylamino)propylamino]ethyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 65675-36-7
Synonyms: AGN-PC-00L5C4, CTK1I2116

Molecular Formula: C12H30N4Molecular Weight: 230.393400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJLKSDGNPGVQLN-UHFFFAOYSA-N

65675-36-7
1,3-Propanediamine, N,N''-1,2-ethanediylbis[N,N',N'-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N'-[2-[3-(dimethylamino)propyl-methylamino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine | CAS Registry Number: 65735-76-4
Synonyms: CTK1I1944

Molecular Formula: C14H34N4Molecular Weight: 258.446560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQWGBZYTIQKDFQ-UHFFFAOYSA-N

65735-76-4
1,3-Propanediamine, N,N''-1,2-ethanediylbis[N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N'-[2-[3-aminopropyl(benzyl)amino]ethyl]-N'-benzylpropane-1,3-diamine | CAS Registry Number: 135439-82-6
Synonyms: ACMC-20mvrc, AGN-PC-003YUO, CTK0B9782

Molecular Formula: C22H34N4Molecular Weight: 354.532160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJWMFEBXUZFTGJ-UHFFFAOYSA-N

135439-82-6
1,3-Propanediamine, N,N',1,3-tetraphenyl-, (R*,R*)- (1 supplier)106291-89-8
67151 to 67200 of 355877 results  Page: << Previous 50 Results 1340 1341 1342 1343 [1344] 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
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