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CHEMICAL products beginning with : 1
64951 to 65000 of 346305 results  Page: << Previous 50 Results [1300] 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-PROPANEDIAMINE,N-(3-AMINOPROPYL)-N,N',N'-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N'-[3-(dimethylamino)propyl]-N'-methylpropane-1,3-diamine | CAS Registry Number: 19475-35-5
Synonyms: n-(3-aminopropyl)-n,n',n'-trimethylpropane-1,3-diamine, 3-Amino-3'-dimethylamino-N-methyldipropylamine, AC1Q4TM2, AC1L3F02, AR-1J8419, AKOS013004896, 1,3-Propanediamine, N-(3-aminopropyl)-N,N',N'-trimethyl-, N'-[3-(dimethylamino)propyl]-N'-methylpropane-1,3-diamine, N-(3-Aminopropyl)-N,N',N'-trimethyl-1,3-propanediamine, 1,3-Propanediamine, N1-(3-aminopropyl)-N1,N3,N3-trimethyl-

Molecular Formula: C9H23N3Molecular Weight: 173.299020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKCMGPFSUYUSSX-UHFFFAOYSA-N

19475-35-5
1,3-PROPANEDIAMINE,N-(3-AMINOPROPYL)-N-9-OCTADECENYL-,(Z)- (2 suppliers)
Compound Structure IUPAC Name: N'-(3-aminopropyl)-N'-[(E)-octadec-9-enyl]propane-1,3-diamine | CAS Registry Number: 7173-64-0
Synonyms: EINECS 230-529-4, CID6437633, (Z)-N-(3-Aminopropyl)-N-9-octadecenylpropane-1,3-diamine

Molecular Formula: C24H51N3Molecular Weight: 381.681840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSWPRMYMOCDMFJ-MDZDMXLPSA-N

7173-64-0
1,3-PROPANEDIAMINE,N-(3-AMINOPROPYL)-N-ETHYL-N'-(6-METHYL-5H-PYRIDO(3',4':4,5)PYRROLO[2,3-G]ISOQUINOLIN-10-YL)-,DIHYDRATE (1 supplier)
Compound Structure Synonyms: 5H-Pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinoline, 1,3-propanediamine deriv., dihydrate, 1,3-Propanediamine, N-(3-aminopropyl)-N-ethyl-N'-(6-methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-, dihydrate, AC1MIGP8, CHEMBL54929, LS-119724

Molecular Formula: C23H30N6Molecular Weight: 390.524500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DXANCDPDHOAWPX-UHFFFAOYSA-N

83948-02-1
1,3-PROPANEDIAMINE,N-(3-AMINOPROPYL)-N-METHYL-N'-(2-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-[3-(2-nitroanilino)propyl]propane-1,3-diamine | CAS Registry Number: 68039-17-8
Synonyms: EINECS 268-235-3, CID106432, N-(3-Aminopropyl)-N-methyl-N'-(2-nitrophenyl)-1,3-propanediamine, N-(3-Aminopropyl)-N-methyl-N'-(2-nitrophenyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-N'-(2-nitrophenyl)-, 1,3-Propanediamine, N1-(3-aminopropyl)-N1-methyl-N3-(2-nitrophenyl)-

Molecular Formula: C13H22N4O2Molecular Weight: 266.339380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WRRAOGAZOQEGQE-UHFFFAOYSA-N

68039-17-8
1,3-PROPANEDIAMINE,N-(3-AMINOPROPYL)-N-OCTYL- (2 suppliers)
Compound Structure IUPAC Name: N'-(3-aminopropyl)-N'-octylpropane-1,3-diamine | CAS Registry Number: 86423-37-2
Synonyms: SCHEMBL1537141, 1,3-Propanediamine,N- -N-octyl-

Molecular Formula: C14H33N3Molecular Weight: 243.431920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INAQHJUDGSEXDR-UHFFFAOYSA-N

86423-37-2
1,3-PROPANEDIAMINE,N-(3-METHOXYPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: N'-(3-methoxypropyl)propane-1,3-diamine | CAS Registry Number: 68123-10-4
Synonyms: EINECS 268-541-7, CID106642, N-(3-Methoxypropyl)propane-1,3-diamine, N-(3-Methoxypropyl)-1,3-propylenediamine, 1,3-Propanediamine, N-(3-methoxypropyl)-, 1,3-Propanediamine, N1-(3-methoxypropyl)-

Molecular Formula: C7H18N2OMolecular Weight: 146.230620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLRMJSJSADDGPK-UHFFFAOYSA-N

68123-10-4
1,3-PROPANEDIAMINE,N-(4,5-DIHYDRO-THIAZOL-2-YL)-,MONOHBR (2 suppliers)
Compound Structure IUPAC Name: N'-(4,5-dihydro-1,3-thiazol-2-yl)propane-1,3-diamine;hydrobromide | CAS Registry Number: 37915-00-7
Synonyms: N-(4,5-Dihydro-2-thiazolyl)-1,3-propanediamine hydrobromide, 1,3-Propanediamine, N-(4,5-dihydro-2-thiazolyl)-, monohydrobromide, N'-(4,5-dihydro-1,3-thiazol-2-yl)propane-1,3-diamine hydrobromide, n-(4,5-dihydro-1,3-thiazol-2-yl)propane-1,3-diamine hydrobromide(1:1), AC1L51MK, AC1Q23JO, AR-1J8711, 1,3-Propanediamine,N- -,monohydrobromide, LS-119832, A826818, N'-(4,5-dihydrothiazol-2-yl)propane-1,3-diamine hydrobromide

Molecular Formula: C6H14BrN3SMolecular Weight: 240.164460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IAYIUYXPMYCXGM-UHFFFAOYSA-N

37915-00-7
1,3-PROPANEDIAMINE,N-(5,5-DIMETHYL-2-OXIDO-1,3,2-DIOXAPHOSPHORINAN-2-YL)-N'-(9Z)-9-OCTADECENYL- (3 suppliers)
Compound Structure IUPAC Name: N'-(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-N-[(E)-octadec-9-enyl]propane-1,3-diamine | CAS Registry Number: 71426-87-4
Synonyms: CID6450365, Neopentyl N-3-((oleylamino)propyl)phosphoramidate, 1,3-Propanediamine, N-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-N'-(9Z)-9-octadecenyl-, 1,3-Propanediamine, N1-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-N3-(9Z)-9-octadecen-1-yl-

Molecular Formula: C26H53N2O3PMolecular Weight: 472.684381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KVXIIQDGZSSCOJ-VAWYXSNFSA-N

71426-87-4
1,3-PROPANEDIAMINE,N-(5-NITRO-PYRIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: N'-(5-nitropyridin-2-yl)propane-1,3-diamine | CAS Registry Number: 202460-49-9
Synonyms: SCHEMBL5099213, NRSKZCLHBVKNNN-UHFFFAOYSA-N, AKOS000195307, (3-aminopropyl)(5-nitro(2-pyridyl))amine, (3-aminopropyl)(5-nitro (2-pyridyl))amine, 1,3-Propanediamine, N-(5-nitro-2-pyridinyl)-

Molecular Formula: C8H12N4O2Molecular Weight: 196.206480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NRSKZCLHBVKNNN-UHFFFAOYSA-N

202460-49-9
1,3-Propanediamine,N-(6-chloro-2-methoxy-9-acridinyl)-N'-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-, pentaacetate (1 supplier)396074-84-3
1,3-Propanediamine,N-(7-chloro-4-quinolinyl)-N'-[3-[(7-chloro-4-quinolinyl)amino]propyl]- (1 supplier)53186-49-5
1,3-Propanediamine,N-(7-methyl-1,8-naphthyridin-2-yl)-N'-[3-[(7-methyl-1,8-naphthyridin-2-yl)amino]propyl]- (1 supplier)656826-78-7
1,3-PROPANEDIAMINE,N-(9Z)-9-OCTADECENYL-,ACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; N'-[(Z)-octadec-9-enyl]propane-1,3-diamine | CAS Registry Number: 68856-30-4
Synonyms: Trimethylenediamine, acetate, EINECS 272-507-7, N-Oleyl-1,3-propylenediamine acetate, CID6437673, 1,3-Propanediamine, N-(9Z)-9-octadecenyl-, acetate, N-((Z)-Octadec-9-enyl)propane-1,3-diamine acetate, 1,3-Propanediamine, N1-(9Z)-9-octadecen-1-yl-, acetate (1:?)

Molecular Formula: C23H48N2O2Molecular Weight: 384.639420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VRZCLRBQXKWXBG-KVVVOXFISA-N

68856-30-4
1,3-Propanediamine,N-(cyclohexylmethyl)-N'-[1-(2,2-diphenylethyl)-4-piperidinyl]-N-ethyl- (1 supplier)827045-80-7
1,3-PROPANEDIAMINE,N-(ETHYLCARBONIMIDOYL)-N,N-DIMETHYL-,LABELED WITH CARBON-14 (2 suppliers)754131-18-5
1,3-Propanediamine,N-[(17b)-3-methoxyestra-2,5(10)-dien-17-yl]-N,N',N'-trimethyl-(9CI) (1 supplier)
Compound Structure IUPAC Name: N'-[(13S,17S)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-N,N,N'-trimethylpropane-1,3-diamine | CAS Registry Number: 112646-88-5
Synonyms: AC1MIW5R, U 26384, SureCN14339052, U-26384, U26,384, U 26,384, 1,3-Propanediamine, N-((17beta)-3-methoxyestra-2,5,(10)-dien-17-yl)-N,N',N'-trimethyl-, N-(3-(Dimethylamino)propyl)-3-methoxy-N-methylestra-2,5(10)-dien-17beta-amine, N'-[(13S,17S)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-N,N,N'-trimethylpropane-1,3-diamine

Molecular Formula: C25H42N2OMolecular Weight: 386.613780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPNKVECDQYFDBG-BOSQQAFTSA-N

112646-88-5
1,3-Propanediamine,N-[(2-aminophenyl)methylene]-N'-[3-[[(2-aminophenyl)methylene]amino]propyl]- (1 supplier)98092-18-3
1,3-PROPANEDIAMINE,N-[(ETHYLAMINO)METHYL]-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(ethylaminomethyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 749178-80-1
Synonyms: SCHEMBL9920597, AKOS027414269, AK459731, N1-((Ethylamino)methyl)-N3,N3-dimethylpropane-1,3-diamine

Molecular Formula: C8H21N3Molecular Weight: 159.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNKVTPBHLYTSIG-UHFFFAOYSA-N

749178-80-1
1,3-PROPANEDIAMINE,N-[[(2S)-1-ETHYL-2-PYRROLIDINYL]METHYL]-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 546114-78-7
Synonyms: SCHEMBL14509626, AKOS027409529, AK453081, (S)-N1-((1-Ethylpyrrolidin-2-yl)methyl)-N3,N3-dimethylpropane-1,3-diamine

Molecular Formula: C12H27N3Molecular Weight: 213.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEOLJZDZOZZBDS-LBPRGKRZSA-N

546114-78-7
1,3-Propanediamine,N-[2-(4-chlorophenyl)ethyl]-N'-[1-(2,2-diphenylethyl)-4-piperidinyl]-N-ethyl- (1 supplier)827045-82-9
1,3-Propanediamine,N-[2-[(2-aminoethyl)amino]ethyl]-N'-(trimethoxysilyl)- (1 supplier)680220-31-9
1,3-Propanediamine,N-[2-[(3-aminopropyl)amino]ethyl]-N'-[6-(1,1-dimethylethoxy)-2-pyridinyl]- (1 supplier)847201-36-9
1,3-Propanediamine,N-[2-[[(1-methyl-5-nitro-1H-imidazol-2-yl)methyl]thio]ethyl]- (1 supplier)141363-70-4
1,3-Propanediamine,N-[3-(9-anthracenyl)propyl]-N'-methyl-N,N'-diphenyl- (1 supplier)82665-24-5
1,3-Propanediamine,N-[3-(C11-13-branched alkyloxy)propyl]derivs., monoacetates (1 supplier)71799-60-5
1,3-Propanediamine,N-[3-(C11-14-isoalkyloxy)propyl] derivs., C13-rich (3 suppliers)
Compound Structure IUPAC Name: N'-[3-(11-methyldodecoxy)propyl]propane-1,3-diamine | CAS Registry Number: 151789-07-0
Synonyms: N-Isotridecyloxypropyl trimethylenediamine, C13 Branched alkoxypropyleneaminepropyleneamine, EINECS 270-851-2, Branched(C13)alkyl alkoxypropyleneamine propyleneamine, 1,3-Propanediamine, N-(3-(tridecyloxy)propyl)-, branched, n-{3-[(11-methyldodecyl)oxy]propyl}propane-1,3-diamine, 1,3-Propanediamine, N1-(3-(tridecyloxy)propyl)-, branched, 42443-72-1, N-(3-(Isotridecyloxy)propyl)propane-1,3-diamine, N-[3-(ISOTRIDECYLOXY)PROPYL]PROPANE-1,3-DIAMINE, 1,3-Propanediamine, N-[3-(C11-14-isoalkyloxy)propyl] derivs., C13-rich, AC1L35ZG, AC1Q58Y1, CTK4I6224, EINECS 255-827-1, AR-1K4645, AG-F-50925, AG-G-66769, LS-195617, N'-[3-(11-methyldodecoxy)propyl]propane-1,3-diamine

Molecular Formula: C19H42N2OMolecular Weight: 314.549580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZGGABQGIYPLRM-UHFFFAOYSA-N

151789-07-0
1,3-Propanediamine,N-[3-(C12-15-alkyloxy)propyl] derivs. (1 supplier)
Compound Structure IUPAC Name: N'-(3-tridecoxypropyl)propane-1,3-diamine | CAS Registry Number: 68955-02-2
Synonyms: N-(3-Tridecoxypropyl)-1,3-propanediamine, 22023-23-0, EINECS 244-726-8, AC1L3H94, AC1Q58Y3, CTK4E8311, AR-1J8685, AG-E-60830, N'-(3-tridecoxypropyl)propane-1,3-diamine, N-(3-(Tridecyloxy)propyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-(tridecyloxy)propyl)-, 1,3-Propanediamine,N1-[3-(tridecyloxy)propyl]-, 1,3-Propanediamine, N1-(3-(tridecyloxy)propyl)-, N-(3-TRIDECYLOXYPROPYL)-1,3-PROPANEDIAMINE, 1,3-Propanediamine, N-[3-(C12-15-alkyloxy)propyl] derivs., 1,3-Propanediamine,N-[3-(tridecyloxy)propyl]- (8CI,9CI);3-[[3-(Tridecyloxy)propyl]amino]propylamine; Adogen 582; Adogen 583;N-Tridecyloxypropyl trimethylenediamine; Tomah DA 17

Molecular Formula: C19H42N2OMolecular Weight: 314.549580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKZAXVVXQZKVLY-UHFFFAOYSA-N

68955-02-2
1,3-Propanediamine,N-[3-(dimethylamino)propyl]-N-(methoxymethyl)-N',N'-dimethyl- (1 supplier)67151-61-5
1,3-PROPANEDIAMINE,N-[3-(DODECYLOXY)PROPYL]- (5 suppliers)
Compound Structure IUPAC Name: N'-(3-dodecoxypropyl)propane-1,3-diamine | CAS Registry Number: 52898-18-7
Synonyms: EINECS 258-243-5, CID104351, 1,3-Propanediamine, N-(3-dodecyloxy)propyl-, N-(3-(Dodecyloxy)propyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-(dodecyloxy)propyl)-, 1,3-Propanediamine, N1-(3-(dodecyloxy)propyl)-

Molecular Formula: C18H40N2OMolecular Weight: 300.523000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQPAMHIHBHFBJN-UHFFFAOYSA-N

52898-18-7
1,3-PROPANEDIAMINE,N-[3-(ISODECYLOXY)PROPYL]-,DIACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; N'-[3-(8-methylnonoxy)propyl]propane-1,3-diamine | CAS Registry Number: 134883-01-5
Synonyms: Isodecyloxypropylaminopropylamine diacetate, 1,3-Propanediamine, N-(3-(isodecyloxy)propyl)-, diacetate, 1,3-Propanediamine, N1-(3-(isodecyloxy)propyl)-, acetate (1:2)

Molecular Formula: C20H44N2O5Molecular Weight: 392.573760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LMEYUFCSRYCLDS-UHFFFAOYSA-N

134883-01-5
1,3-PROPANEDIAMINE,N-[3-(PENTADECYLOXY)PROPYL]- (5 suppliers)
Compound Structure IUPAC Name: N'-(3-pentadecoxypropyl)propane-1,3-diamine | CAS Registry Number: 68123-11-5
Synonyms: EINECS 268-542-2, CID106643, N-(3-(Pentadecyloxy)propyl)propane-1,3-diamine, N-(3-Pentadecyloxypropyl)-1,3-propylenediamine, 1,3-Propanediamine, N-(3-(pentadecyloxy)propyl)-, 1,3-Propanediamine, N1-(3-(pentadecyloxy)propyl)-

Molecular Formula: C21H46N2OMolecular Weight: 342.602740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUKQYCOBAZVBIG-UHFFFAOYSA-N

68123-11-5
1,3-PROPANEDIAMINE,N-[3-(TETRADECYLOXY)PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: N'-(3-tetradecoxypropyl)propane-1,3-diamine | CAS Registry Number: 68189-44-6
Synonyms: N-(3-(Tetradecyloxy)propyl)-1,3-propanediamine, N-[3-(Tetradecyloxy)propyl]-1,3-propanediamine, 1,3-Propanediamine, N-(3-(tetradecyloxy)propyl)-, 1,3-Propanediamine, N-[3-(tetradecyloxy)propyl]-, AC1L36IX, AC1Q58Y4, SCHEMBL4733340, DTXSID8071229, MUCWVNRLUFHAFJ-UHFFFAOYSA-N, N-tetradecyloxypropyl trimethylenediamine, LP010435, N'-(3-tetradecoxypropyl)propane-1,3-diamine, 1,3-Propanediamine, N1-(3-(tetradecyloxy)propyl)-, (3-AMINOPROPYL)[3-(TETRADECYLOXY)PROPYL]AMINE

Molecular Formula: C20H44N2OMolecular Weight: 328.585 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUCWVNRLUFHAFJ-UHFFFAOYSA-N

68189-44-6
1,3-PROPANEDIAMINE,N-[3-(TETRADECYLOXY)PROPYL]-,ACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; N'-(3-tetradecoxypropyl)propane-1,3-diamine | CAS Registry Number: 68189-45-7
Synonyms: EINECS 269-200-5, CID109723, N-(Tetradecyloxypropyl)-1,3-propanediamine acetate, N-(3-(Tetradecyloxy)propyl)propane-1,3-diamine acetate, 1,3-Propanediamine, N-(3-(tetradecyloxy)propyl)-, acetate, 1,3-Propanediamine, N1-(3-(tetradecyloxy)propyl)-, acetate (1:?)

Molecular Formula: C22H48N2O3Molecular Weight: 388.628120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QIVCZDWOQMMPPU-UHFFFAOYSA-N

68189-45-7
1,3-Propanediamine,N-[3-(tridecyloxy)propyl]-, branched, monoacetate (1 supplier)102047-27-8
1,3-PROPANEDIAMINE,N-[3-[(2-ETHYLHEXYL)OXY]PROPYL]-,MONOACETATE (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-ethylhexoxy)propylamino]propylazanium;acetate | CAS Registry Number: 68877-35-0
Synonyms: 1,3-Propanediamine, N-[3-[(2-ethylhexyl)oxy]propyl]-, monoacetate, 1,3-Propanediamine, N1-[3-[(2-ethylhexyl)oxy]propyl]-, acetate (1:1)

Molecular Formula: C16H36N2O3Molecular Weight: 304.468640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UVOBIASOMQLCEF-UHFFFAOYSA-N

68877-35-0
1,3-Propanediamine,N-[3-[(3-aminopropyl)amino]propyl]-N'-[3-(octadecylamino)propyl]- (1 supplier)103956-02-1
1,3-Propanediamine,N-[3-[(3-aminopropyl)amino]propyl]-N'-[3-(tetradecylamino)propyl]- (1 supplier)53853-64-8
1,3-Propanediamine,N-[3-[(cycloheptylmethyl)amino]propyl]-N'-[3-(ethylamino)propyl]- (1 supplier)198624-17-8
1,3-Propanediamine,N-[3-[(cyclopropylmethyl)amino]propyl]-N'-[3-(ethylamino)propyl]- (1 supplier)164790-95-8
1,3-Propanediamine,N-[3-[[2-(6-amino-9H-purin-9-yl)ethyl]amino]propyl]-N'-(6-chloro-2-methoxy-9-acridinyl)- (1 supplier)114882-26-7
1,3-Propanediamine,N-[3-[[2-[(3-aminopropyl)amino]ethyl]dimethylsilyl]propyl]- (1 supplier)197591-27-8
1,3-Propanediamine,N-[5-chloro-2-(phenylthio)phenyl]-N',N'-diethyl-N-methyl-, ethanedioate(1:1) (1 supplier)67627-55-8
1,3-Propanediamine,N-1,3-benzodioxol-5-yl-N'-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]- (1 supplier)83449-45-0
1,3-Propanediamine,N-1,3-benzodioxol-5-yl-N'-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-,dihydrochloride (1 supplier)83449-20-1
1,3-Propanediamine,N-1,3-benzodioxol-5-yl-N'-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-methyl-, dihydrochloride (1 supplier)88954-84-1
1,3-PROPANEDIAMINE,N-1H-BENZO[D]IMIDAZOL-2-YL- (3 suppliers)
Compound Structure IUPAC Name: N'-(1H-benzimidazol-2-yl)propane-1,3-diamine | CAS Registry Number: 309718-03-4
Synonyms: N1-(1H-benzo[d]imidazol-2-yl)propane-1,3-diamine, SCHEMBL6034415, PHNONJHYIWLWCZ-UHFFFAOYSA-N, 2-(3-aminopropylamino)benzimidazole, AKOS010145955, AK446135, N1-(1H-Benzimidazol-2-yl)propane-1,3-diamine

Molecular Formula: C10H14N4Molecular Weight: 190.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PHNONJHYIWLWCZ-UHFFFAOYSA-N

309718-03-4
1,3-PROPANEDIAMINE,N-2-PIPERAZINYL- (2 suppliers)
Compound Structure IUPAC Name: N'-piperazin-2-ylpropane-1,3-diamine | CAS Registry Number: 14566-75-7
Synonyms: 1,3-Propanediamine, N-2-piperazinyl- (9CI), CTK0H1917, AG-D-89665

Molecular Formula: C7H18N4Molecular Weight: 158.244620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YRWMFBNNGBGYPE-UHFFFAOYSA-N

14566-75-7
1,3-PROPANEDIAMINE,N-CARBONIMIDOYL-N,N-DIMETHYL- (5 suppliers)223762-20-7
1,3-Propanediamine,N-cyclohexyl-N'-[2-(2-thienyl)pyrimido[5,4-c]cinnolin-4-yl]- (1 supplier)874903-51-2
1,3-PROPANEDIAMINE,N-DOCOSYL- (2 suppliers)
Compound Structure IUPAC Name: N'-docosylpropane-1,3-diamine | CAS Registry Number: 15268-40-3
Synonyms: N-Docosylpropane-1,3-diamine, 1,3-Propanediamine, N-docosyl-, 1,3-Propanediamine, N1-docosyl-, EINECS 239-312-9, AC1L38BY, AC1Q54J2, N'-docosylpropane-1,3-diamine, SCHEMBL2166878, AR-1K6754

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

InChIKey: BIWCZXIHIQDFSM-UHFFFAOYSA-N

15268-40-3
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