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CHEMICAL products beginning with : 1
64551 to 64600 of 346305 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 [1292] 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Propanediamine, N,N'-bis[2-(dimethylamino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[2-(dimethylamino)ethyl]propane-1,3-diamine | CAS Registry Number: 125151-86-2
Synonyms: ACMC-20mrds, CTK0C2424

Molecular Formula: C11H28N4Molecular Weight: 216.366820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UWWXCMLHMBLGLL-UHFFFAOYSA-N

125151-86-2
1,3-Propanediamine, N,N'-bis[2-(dimethylamino)ethyl]-N,N'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[2-(dimethylamino)ethyl]-N,N'-dimethylpropane-1,3-diamine | CAS Registry Number: 139258-71-2
Synonyms: N,N'-Bis(2-dimethylaminoethyl)-N,N'-dimethylpropane-1,3-diamine, ACMC-20myo0, AC1LC3LA, CTK0F2530

Molecular Formula: C13H32N4Molecular Weight: 244.419980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKCHLHLFXZUVDS-UHFFFAOYSA-N

139258-71-2
1,3-Propanediamine, N,N'-bis[2-[[(trimethylstannyl)oxy]carbonyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: trimethylstannyl 2-[3-(2-trimethylstannyloxycarbonylanilino)propylamino]benzoate | CAS Registry Number: 110301-95-6
Synonyms: ACMC-20md7d, AGN-PC-014PZZ, CTK0D4952

Molecular Formula: C23H34N2O4Sn2Molecular Weight: 639.947060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WNFRQIZLNLQELW-UHFFFAOYSA-L

110301-95-6
1,3-Propanediamine, N,N'-bis[3-(dimethylamino)propyl]-N,N'-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N'-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N,N,N'-trimethylpropane-1,3-diamine | CAS Registry Number: 17222-76-3
Synonyms: CTK0E4555

Molecular Formula: C15H36N4Molecular Weight: 272.473140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXECKNWCKRPRBZ-UHFFFAOYSA-N

17222-76-3
1,3-PROPANEDIAMINE, N,N'-BIS[3-[(2-PYRIDINYLMETHYL)AMINO]PROPYL]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[3-(pyridin-2-ylmethylamino)propyl]propane-1,3-diamine | CAS Registry Number: 255731-87-4
Synonyms: CTK0I6666, 1,3-Propanediamine, N,N'-bis[3-[(2-pyridinylmethyl)amino]propyl]-

Molecular Formula: C21H34N6Molecular Weight: 370.534860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OPNKNHVEVNNPEL-UHFFFAOYSA-N

255731-87-4
1,3-Propanediamine, N,N'-di-heptylidene- (1 supplier)
Compound Structure IUPAC Name: N-[3-(heptylideneamino)propyl]heptan-1-imine | CAS Registry Number: 61660-16-0
Synonyms: CTK2D5251

Molecular Formula: C17H34N2Molecular Weight: 266.465260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFIROYRPCGYHNN-UHFFFAOYSA-N

61660-16-0
1,3-Propanediamine, N,N'-didecyl-N,N'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-didecyl-N,N'-dimethylpropane-1,3-diamine | CAS Registry Number: 53832-68-1
Synonyms: AGN-PC-00N4MC, CTK1E3580

Molecular Formula: C25H54N2Molecular Weight: 382.709660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIYALLHNOASKNU-UHFFFAOYSA-N

53832-68-1
1,3-Propanediamine, N,N'-didodecyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-didodecylpropane-1,3-diamine | CAS Registry Number: 77215-50-0
Synonyms: CTK2G6719

Molecular Formula: C27H58N2Molecular Weight: 410.762820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVRMXANSMFGKHA-UHFFFAOYSA-N

77215-50-0
1,3-Propanediamine, N,N'-dimethyl-2-methylene-,bis(4-methylbenzenesulfonate) (1 supplier)63847-64-3
1,3-Propanediamine, N,N'-dimethyl-N,N'-bis(2-pyridinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N,N'-bis(pyridin-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 132625-05-9
Synonyms: ACMC-20mul7, SureCN6051881, CTK0C0635

Molecular Formula: C17H24N4Molecular Weight: 284.399260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVJVNWDYYKRROI-UHFFFAOYSA-N

132625-05-9
1,3-Propanediamine, N,N'-dimethyl-N,N'-bis(9-methyl-9H-purin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-dimethyl-N,N'-bis(9-methylpurin-6-yl)propane-1,3-diamine | CAS Registry Number: 90275-21-1
Synonyms: CTK3I2574

Molecular Formula: C17H22N10Molecular Weight: 366.423580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MIYOIURYUZGSNI-UHFFFAOYSA-N

90275-21-1
1,3-Propanediamine, N,N'-dimethyl-N,N'-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-dimethyl-N,N'-bis(trimethylsilyl)propane-1,3-diamine | CAS Registry Number: 36147-71-4
Synonyms: CTK1B0187

Molecular Formula: C11H30N2Si2Molecular Weight: 246.540300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNOHCQRNMNBGAX-UHFFFAOYSA-N

36147-71-4
1,3-Propanediamine, N,N'-dimethyl-N,N'-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[3-[methyl(nitro)amino]propyl]nitramide | CAS Registry Number: 112362-98-8
Synonyms: ACMC-20mg2q, CTK0D2023

Molecular Formula: C5H12N4O4Molecular Weight: 192.173180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DACYZPDCBDFPTL-UHFFFAOYSA-N

112362-98-8
1,3-Propanediamine, N,N'-dimethyl-N,N'-dioctyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-dimethyl-N,N'-dioctylpropane-1,3-diamine | CAS Registry Number: 58293-40-6
Synonyms: AGN-PC-00MALE, CTK1F0128

Molecular Formula: C21H46N2Molecular Weight: 326.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLQWOBCKIDGRRB-UHFFFAOYSA-N

58293-40-6
1,3-Propanediamine, N,N'-dinitro- (1 supplier)2464-47-3
1,3-Propanediamine, N,N'-diphenyl-, dihydrochloride (1 supplier)15179-78-9
1,3-Propanediamine, N,N,2-trimethyl-N'-(2-nitro-3-pyridinyl)-,ethanedioate (1 supplier)62355-43-5
1,3-Propanediamine, N,N,N',N'-tetraethyl-2-(3-methyl-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetraethyl-2-(3-methylfuran-2-yl)propane-1,3-diamine | CAS Registry Number: 112430-03-2
Synonyms: ACMC-20mg8m, AGN-PC-00NVWT, CTK0D1857

Molecular Formula: C16H30N2OMolecular Weight: 266.422200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMZWQYKOEVIVAC-UHFFFAOYSA-N

112430-03-2
1,3-Propanediamine, N,N,N',N'-tetraethyl-2-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethyl-2-phenylmethoxypropane-1,3-diamine | CAS Registry Number: 3492-56-6
Synonyms: AC1MJMYB, BAS 00669477, CTK1B0882, MolPort-001-942-446, AKOS000646129, 2-Benzyloxy-N,N,N',N'-tetraethyl-propane-1,3-diamine, N,N,N',N'-tetraethyl-2-phenylmethoxypropane-1,3-diamine

Molecular Formula: C18H32N2OMolecular Weight: 292.459480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZMWGMCPWDTNLJ-UHFFFAOYSA-N

3492-56-6
1,3-Propanediamine, N,N,N',N'-tetraethyl-2-(phenylmethoxy)-,dihydrochloride (1 supplier)79806-77-2
1,3-Propanediamine, N,N,N',N'-tetrakis(1H-benzimidazol-2-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(1H-benzimidazol-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 84994-98-9
Synonyms: CTK3C9447

Molecular Formula: C35H34N10Molecular Weight: 594.711460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FLCGRPHOAUBLJV-UHFFFAOYSA-N

84994-98-9
1,3-Propanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)- (6 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(pyridin-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 80384-94-7
Synonyms: SureCN7107996, CTK3E5666

Molecular Formula: C27H30N6Molecular Weight: 438.567300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZODATTHCRVWTBI-UHFFFAOYSA-N

80384-94-7
1,3-Propanediamine, N,N,N',N'-tetrakis(3-aminopropyl)-,hexahydrochloride (2 suppliers)101394-76-7
1,3-Propanediamine, N,N,N',N'-tetrakis(oxiranylmethyl)- (1 supplier)34348-47-5
1,3-PROPANEDIAMINE, N,N,N',N'-TETRAKIS(PYRAZINYLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 493045-87-7
Synonyms: CTK1D0908, 1,3-Propanediamine, N,N,N',N'-tetrakis(pyrazinylmethyl)-

Molecular Formula: C23H26N10Molecular Weight: 442.519540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZZIXKYDMJXOJRE-UHFFFAOYSA-N

493045-87-7
1,3-Propanediamine, N,N,N',N'-tetrakis[2-(2-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-pyridin-2-ylethyl)propane-1,3-diamine | CAS Registry Number: 88917-40-2
Synonyms: ACMC-20leui, SureCN7106696, AGN-PC-00PJ58, CTK3A5116

Molecular Formula: C31H38N6Molecular Weight: 494.673620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PAVSJKXXDLMPJI-UHFFFAOYSA-N

88917-40-2
1,3-PROPANEDIAMINE, N,N,N',N'-TETRAMETHYL-, POLYMER WITH 1,1'-OXYBIS(2-CHLOROETHANE) (2 suppliers)59407-18-0
1,3-Propanediamine, N,N,N',N'-tetramethyl-2-pyrazinyl- (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethyl-2-pyrazin-2-ylpropane-1,3-diamine | CAS Registry Number: 112153-49-8
Synonyms: ACMC-20mfmw, CTK0D2541

Molecular Formula: C11H20N4Molecular Weight: 208.303300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLEATABEPNMWLX-UHFFFAOYSA-N

112153-49-8
1,3-Propanediamine, N,N,N',N'-tetrapropyl- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrapropylpropane-1,3-diamine | CAS Registry Number: 135133-82-3
Synonyms: ACMC-20mvo2, CTK0F4206

Molecular Formula: C15H34N2Molecular Weight: 242.443860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQELQRCSRAWQAB-UHFFFAOYSA-N

135133-82-3
1,3-Propanediamine, N,N,N'-trimethyl-N'-nitro- (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-methylnitramide | CAS Registry Number: 64284-27-1
Synonyms: CTK2A6398

Molecular Formula: C6H15N3O2Molecular Weight: 161.202200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXMYKCUCHRISSP-UHFFFAOYSA-N

64284-27-1
1,3-Propanediamine, N,N,N'-trimethyl-N'-octadecyl-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;N,N,N'-trimethyl-N'-octadecylpropane-1,3-diamine | CAS Registry Number: 61776-62-3
Synonyms: CTK2D2463

Molecular Formula: C28H60N2O4Molecular Weight: 488.787000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZBHAYLXCNWPVLW-UHFFFAOYSA-N

61776-62-3
1,3-PROPANEDIAMINE, N,N-1,2-ETHANEDIYLBIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND .ALPHA.-HYDRO-.OMEGA.-HYDROXYPOLY(OXY-1,2-ETHANEDIYL), ACETATE (ESTER) (3 suppliers)151552-30-6
1,3-PROPANEDIAMINE, N,N-1,2-ETHANEDIYLBIS-, REACTION PRODUCTS WITH CYCLOHEXANE AND PEROXIDIZED N-BUTYL-2,2,6,6-TETRAMETHYL-4-PIPERIDINAMINE-2,4,6-TRICHLORO-1,3,5-TRIAZINE REACTION PRODUCTS (4 suppliers)191680-81-6
1,3-Propanediamine, N,N-bis(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: N',N'-di(propan-2-yl)propane-1,3-diamine | CAS Registry Number: 53485-05-5
Synonyms: AGN-PC-00O1UN, CTK1G0781, MolPort-011-285-186, AKOS008104940, MCULE-9384656857

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPGRDTXELAFGRG-UHFFFAOYSA-N

53485-05-5
1,3-Propanediamine, N,N-bis(2-methoxyethyl)- (1 supplier)137048-95-4
1,3-Propanediamine, N,N-bis(2-methylpropyl)-, monohydrochloride (1 supplier)93564-28-4
1,3-PROPANEDIAMINE, N,N-BIS(2-PYRIDINYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N',N'-bis(pyridin-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 199117-05-0
Synonyms: SureCN8527380, CTK0A0123, 1,3-Propanediamine, N,N-bis(2-pyridinylmethyl)-

Molecular Formula: C15H20N4Molecular Weight: 256.346100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCFHHQYQNORFHC-UHFFFAOYSA-N

199117-05-0
1,3-Propanediamine, N,N-bis(3-aminopropyl)-, tetrahydrochloride (1 supplier)66322-79-0
1,3-Propanediamine, N,N-bis(6-chloro-2-fluoro-9-acridinyl)-, dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(6-chloro-2-fluoroacridin-9-yl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 88552-30-1
Synonyms: N,N'-bis(6-chloro-2-fluoroacridin-9-yl)propane-1,3-diamine dihydrochloride, AC1L43QX, N,N'-Bis(6-chloro-2-fluoro-9-acridinyl)-1,3-propanediamine dihydrochloride, 1,3-Propanediamine, N,N'-bis(6-chloro-2-fluoro-9-acridinyl)-, dihydrochloride

Molecular Formula: C29H22Cl4F2N4Molecular Weight: 606.320586 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZBRNDBWYHJLONP-UHFFFAOYSA-N

88552-30-1
1,3-Propanediamine, N,N-bis(dibutylmethoxystannyl)-N',N'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N',N'-bis[dibutyl(methoxy)stannyl]-N,N-dimethylpropane-1,3-diamine | CAS Registry Number: 106257-75-4
Synonyms: ACMC-20m9x3, AGN-PC-014QDL, CTK0G3553

Molecular Formula: C23H54N2O2Sn2Molecular Weight: 628.107060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HENOJKPNUAKUPM-UHFFFAOYSA-N

106257-75-4
1,3-Propanediamine, N,N-bis(phenylmethyl)-, mono(trifluoroacetate) (1 supplier)676553-97-2
1,3-Propanediamine, N,N-dibutyl-N'-(5-chloro-1H-indazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N',N'-dibutyl-N-(5-chloro-1H-indazol-3-yl)propane-1,3-diamine | CAS Registry Number: 88944-64-3
Synonyms: ACMC-20lf5a, SureCN10369331, CTK3A4747

Molecular Formula: C18H29ClN4Molecular Weight: 336.902660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTNLXGSVQXCIQI-UHFFFAOYSA-N

88944-64-3
1,3-Propanediamine, N,N-dibutyl-N'-(5-chloro-1H-indazol-3-yl)-,dihydrochloride (1 supplier)88944-65-4
1,3-PROPANEDIAMINE, N,N-DIBUTYL-N'-METHYL- (1 supplier)
Compound Structure IUPAC Name: N',N'-dibutyl-N-methylpropane-1,3-diamine | CAS Registry Number: 189625-05-6
Synonyms: AC1N9CGZ, CTK0A2786, AKOS010645698, N',N'-dibutyl-N-methylpropane-1,3-diamine, 1,3-Propanediamine, N,N-dibutyl-N'-methyl-

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGDRVSWEZYEQOM-UHFFFAOYSA-N

189625-05-6
1,3-Propanediamine, N,N-didodecyl- (1 supplier)
Compound Structure IUPAC Name: N',N'-didodecylpropane-1,3-diamine | CAS Registry Number: 89101-38-2
Synonyms: ACMC-20lhpj, AGN-PC-00OH8M, CTK3A1438

Molecular Formula: C27H58N2Molecular Weight: 410.762820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOGXVHIVRBKOQG-UHFFFAOYSA-N

89101-38-2
1,3-Propanediamine, N,N-didodecyl-N',N'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N',N'-didodecyl-N,N-dimethylpropane-1,3-diamine | CAS Registry Number: 113800-97-8
Synonyms: ACMC-20mj27, CTK0C8639

Molecular Formula: C29H62N2Molecular Weight: 438.815980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNAGNUXTRVECSN-UHFFFAOYSA-N

113800-97-8
1,3-Propanediamine, N,N-diethyl-, monohydrochloride (1 supplier)93564-27-3
1,3-PROPANEDIAMINE, N,N-DIETHYL-, REACTION PRODUCT WITH CHLORINATEDPOLYISOBUTYLENE (2 suppliers)
Compound Structure IUPAC Name: N',N'-dimethylpropane-1,3-diamine;2-methylprop-1-ene | CAS Registry Number: 98761-78-5
Synonyms: AC1L4NG1, SCHEMBL9483431, 1,3-Propanediamine, N,N-dimethyl-, reaction product with chlorinated polyisobutylene, OR041593, DIMETHYLAMINOPROPYLAMINE; ISOBUTYLENE, N',N'-dimethylpropane-1,3-diamine; 2-methylprop-1-ene, 1,3-Propanediamine, N,N-diethyl-, reaction product with chlorinated polyisobutylene, 1,3-Propanediamine, N,N-dimethyl-, reaction products with chlorinated polyisobutylene, 1,3-Propanediamine, N1,N1-dimethyl-, reaction products with chlorinated polyisobutylene, 68649-56-9

Molecular Formula: C9H22N2Molecular Weight: 158.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STOVGTNLKYXCKG-UHFFFAOYSA-N

98761-78-5
1,3-Propanediamine, N,N-diethyl-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-2,2-dimethylpropane-1,3-diamine | CAS Registry Number: 1000-17-5
Synonyms: N,N-diethyl-2,2-dimethyl-propanediyldiamine, SCHEMBL3791490, AKOS011544831

Molecular Formula: C9H22N2Molecular Weight: 158.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOPPDUQFENQNOL-UHFFFAOYSA-N

1000-17-5
1,3-Propanediamine, N,N-diethyl-N'-(1-undecyldodecyl)- (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-tricosan-12-ylpropane-1,3-diamine | CAS Registry Number: 116402-40-5
Synonyms: ACMC-20mmd2, CTK0C5367

Molecular Formula: C30H64N2Molecular Weight: 452.842560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXCRHVVFUBVPBC-UHFFFAOYSA-N

116402-40-5
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