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CHEMICAL products beginning with : 1
67601 to 67650 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,N,N,N',N',2-PENTAMETHYL- (7 suppliers)
Compound Structure IUPAC Name: N,N,N',N',2-pentamethylpropane-1,3-diamine | CAS Registry Number: 67952-96-9
Synonyms: EINECS 267-933-5, CID106228, N,N,N',N',2-Pentamethyl-1,3-propanediamine, N,N,N',N',2-Pentamethylpropane-1,3-diamine, 1,3-Propanediamine, N,N,N',N',2-pentamethyl-, 1,3-Propanediamine, N1,N1,N3,N3,2-pentamethyl-, N,N,N',N',2-PENTAMETHYL1,3-PROPANEDIAMINE

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYKOFBRSFFWOSJ-UHFFFAOYSA-N

67952-96-9
1,3-PROPANEDIAMINE,N,N,N'-TRIMETHYL-N'-(9Z)-9-OCTADECENYL- (2 suppliers)
Compound Structure IUPAC Name: N,N,N'-trimethyl-N'-[(Z)-octadec-9-enyl]propane-1,3-diamine | CAS Registry Number: 68715-87-7
Synonyms: EINECS 272-103-0, AC1O5O5C, (Z)-N,N,N'-Trimethyl-N'-9-octadecenylpropane-1,3-diamine, 1,3-Propanediamine, N,N,N'-trimethyl-N'-(9Z)-9-octadecenyl-, N,N,N'-trimethyl-N'-[(Z)-octadec-9-enyl]propane-1,3-diamine, 1,3-Propanediamine, N1,N1,N3-trimethyl-N3-(9Z)-9-octadecen-1-yl-

Molecular Formula: C24H50N2Molecular Weight: 366.667200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTLOXYBWVZTCMD-SEYXRHQNSA-N

68715-87-7
1,3-PROPANEDIAMINE,N,N-BIS(2-CHLOROETHYL)-N'-(6-METHOXY-4-QUINOLINYL)- 2HCL,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)-N-(6-methoxyquinolin-4-yl)propane-1,3-diamine hydrate dihydrochloride | CAS Registry Number: 38925-92-7
Synonyms: ICR 58, CID148293, LS-119755, 4-((3-(Bis(2-chloroethyl)amino)propyl)amino)-6-methoxyquinoline dihydrochloride hydrate, Quinoline, 4-((3-(bis(2-chloroethyl)amino)propyl)amino)-6-methoxy-, dihydrochloride, hydrate, 1,3-Propanediamine, N,N-bis(2-chloroethyl)-N'-(6-methoxy-4-quinolinyl)-, dihydrochloride, hydrate

Molecular Formula: C17H27Cl4N3O2Molecular Weight: 447.227180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QQQFAUJRZTVLNP-UHFFFAOYSA-N

38925-92-7
1,3-Propanediamine,N,N-bis(3-aminopropyl)-N'-(6-chloro-2-methoxy-9-acridinyl)- (0 suppliers)194539-94-1
1,3-PROPANEDIAMINE,N,N-DIETHYL-N'-(9-METHOXY-5-METHYL-6H-PYRIDO[4,3-B]CARBAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine | CAS Registry Number: 72238-00-7
Synonyms: BRN 0714636, 1,3-Propanediamine, N,N-diethyl-N'-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-, 1-((3-(Diethylamino)propyl)amino)-9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazozle, 6H-Pyrido(4,3-b)carbazole, 1-((3-diethylamino)propylamino)-9-methoxy-5-methyl, N,N-Diethyl-N'-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-1,3-propanediamine, SureCN2309766, AC1L3Z72, CHEMBL279472, CHEBI:123454, LS-119817, N',N'-diethyl-N-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine

Molecular Formula: C24H30N4OMolecular Weight: 390.521200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQKRMMHNSGWERE-UHFFFAOYSA-N

72238-00-7
1,3-Propanediamine,N,N-diethyl-N'-phenyl-N'-(1,2,3,4-tetrahydro-2-naphthalenyl)-,(2E)-2-butenedioate (1:1) (0 suppliers)61895-20-3
1,3-Propanediamine,N,N-diethyl-N'-phenyl-N'-(1,2,3,4-tetrahydro-2-naphthalenyl)-,ethanedioate (1:1) (0 suppliers)52802-24-1
1,3-Propanediamine,N,N-dimethyl-N'-(3-methyl-6-phenylisoxazolo[5,4-b]pyridin-4-yl)- (0 suppliers)61658-69-3
1,3-Propanediamine,N,N-dimethyl-N'-(3-methyl-6-phenylisoxazolo[5,4-b]pyridin-4-yl)-,monohydrochloride (0 suppliers)61658-70-6
1,3-Propanediamine,N,N-dimethyl-N'-[(2-methylphenyl)phenylmethylene]- (0 suppliers)39264-96-5
1,3-Propanediamine,N,N-dimethyl-N'-[[3-(4-morpholinyl)propyl]carbonimidoyl]- (0 suppliers)174417-52-8
1,3-Propanediamine,N,N-dimethyl-N'-[[4-(phenylazo)phenyl]carbonimidoyl]- (0 suppliers)56777-62-9
1,3-Propanediamine,N,N-dimethyl-N'-[2-(4-morpholinyl)-6-(2-thienyl)-4-pyrimidinyl]- (0 suppliers)832076-03-6
1,3-Propanediamine,N,N-dimethyl-N'-[2-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-4-quinolinyl]- (0 suppliers)510755-40-5
1,3-Propanediamine,N,N-dimethyl-N'-phenyl-N'-(1,2,3,4-tetrahydro-2-naphthalenyl)-,dihydrochloride (0 suppliers)61895-21-4
1,3-PROPANEDIAMINE,N,N-DIMETHYL-N-(2,4,6-TRIMETHYLPHENYL)- (5 suppliers)821780-11-4
1,3-PROPANEDIAMINE,N,N-DIMETHYL-N-2-ALLYL- (3 suppliers)741634-83-3
1,3-Propanediamine,N-(1,3-dimethylbutylidene)-N'-[3-[(1,3-dimethylbutylidene)amino]propyl]- (0 suppliers)15753-92-1
1,3-PROPANEDIAMINE,N-(1-AMINO-3-ETHYL-2-IMIDAZOLIDINYLIDENE)-N,N-DIMETHYL- (2 suppliers)759444-28-5
1,3-Propanediamine,N-(1-ethylpropylidene)-N'-[3-[(1-ethylpropylidene)amino]propyl]- (0 suppliers)112537-54-9
1,3-Propanediamine,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-, dihydrochloride (0 suppliers)88954-78-3
1,3-Propanediamine,N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-[3-(trifluoromethyl)phenyl]-, (2E)-2-butenedioate (1:1) (0 suppliers)33215-98-4
1,3-PROPANEDIAMINE,N-(2-CHLOROETHYL)-N'-(6-METHOXY-4-QUINOLINYL)- 2HCL (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N'-(6-methoxyquinolin-4-yl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 38925-90-5
Synonyms: ICR 180, 4-((3-((2-Chloroethyl)amino)propyl)amino)-6-methoxyquinoline dihydrochloride, 1,3-Propanediamine, N-(2-chloroethyl)-N'-(6-methoxy-4-quinolinyl)-, dihydrochloride, Quinoline, 4-((3-((2-chloroethyl)amino)propyl)amino)-6-methoxy-, dihydrochloride, AC1L3WTH, LS-119780, N-(2-chloroethyl)-N'-(6-methoxyquinolin-4-yl)propane-1,3-diamine dihydrochloride

Molecular Formula: C15H22Cl3N3OMolecular Weight: 366.713680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NONYHNSUNYIEJM-UHFFFAOYSA-N

38925-90-5
1,3-PROPANEDIAMINE,N-(2-CHLOROETHYL)-N'-(7-(TRIFLUOROMETHYL)-4-QUINOLINYL)- 2HCL (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N'-[7-(trifluoromethyl)quinolin-4-yl]propane-1,3-diamine dihydrochloride | CAS Registry Number: 38914-93-1
Synonyms: ICR 380, CID217453, LS-119782, 4-((3-((2-Chloroethyl)amino)propyl)amino)-7-trifluoromethylquinoline dihydrochloride, Quinoline, 4-((3-((2-chloroethyl)amino)propyl)amino)-7-trifluoromethyl-, dihydrochloride, 1,3-Propanediamine, N-(2-chloroethyl)-N'-(7-(trifluoromethyl)-4-quinolinyl)-, dihydrochloride

Molecular Formula: C15H19Cl3F3N3Molecular Weight: 404.685670 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BMONXVDJPAQDBC-UHFFFAOYSA-N

38914-93-1
1,3-Propanediamine,N-(2-cyclohexylethyl)-N'-[1-(2,2-diphenylethyl)-4-piperidinyl]-N-ethyl- (0 suppliers)827045-81-8
1,3-PROPANEDIAMINE,N-(2-ETHYLHEXYL)- (3 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-acetyloxy-10,13-dimethyl-7-oxo-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 13281-06-6
Synonyms: (3|A)-7,20-dioxopregn-5-ene-3,17-diyl diacetate, NSC84402, AC1L5VKR, KST-1A1109, 13258-29-2, AR-1A4900, NSC-84402, [(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-acetyloxy-10,13-dimethyl-7-oxo-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C25H34O6Molecular Weight: 430.533860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HIHMXBVWSAGCOJ-WEXULQILSA-N

13281-06-6
1,3-Propanediamine,N-(2-methyl-7-nitro-4-quinolinyl)-N'-[3-[(2-methyl-7-nitro-4-quinolinyl)amino]propyl]-,dihydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: N'-(2-methyl-7-nitroquinolin-4-yl)-N-[3-[(2-methyl-7-nitroquinolin-4-yl)amino]propyl]propane-1,3-diamine;hydrochloride | CAS Registry Number: 64335-07-5
Synonyms: NSC277092, NSC-277092

Molecular Formula: C26H30ClN7O4Molecular Weight: 540.013900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UWHDVLXFNRNILG-UHFFFAOYSA-N

64335-07-5
1,3-Propanediamine,N-(2-pyridinylmethyl)-N'-[3-[(2-pyridinylmethyl)amino]propyl]- (0 suppliers)64739-67-9
1,3-Propanediamine,N-(2-pyridinylmethyl)-N'-[3-[(2-pyridinylmethyl)amino]propyl]-,trihydrochloride (0 suppliers)64739-69-1
1,3-Propanediamine,N-(3-aminopropyl)-N'-(3-methoxybenzo[f]pyrido[4,3-b]quinoxalin-8-yl)-N-methyl- (0 suppliers)184683-87-2
1,3-Propanediamine,N-(3-aminopropyl)-N'-(4-azido-2-nitrophenyl)-N-methyl- (0 suppliers)96087-44-4
1,3-Propanediamine,N-(3-aminopropyl)-N'-(6-chloro-1,2,3,4-tetrahydro-9-acridinyl)-N-methyl- (0 suppliers)827601-92-3
1,3-PROPANEDIAMINE,N-(3-AMINOPROPYL)-N'-[2-[(3-AMINOPROPYL)AMINO]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N'-[3-[2-(3-aminopropylamino)ethylamino]propyl]propane-1,3-diamine | CAS Registry Number: 63833-75-0
Synonyms: CID114309, 4,7,11-Triazatetradecane-1,14-diamine, 1,3-Propanediamine, N-(3-aminopropyl)-N'-(2-((3-aminopropyl)amino)ethyl)-, 1,3-Propanediamine, N1-(3-aminopropyl)-N3-(2-((3-aminopropyl)amino)ethyl)-

Molecular Formula: C11H29N5Molecular Weight: 231.381460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: BTJCQNIQJYIKBU-UHFFFAOYSA-N

63833-75-0
1,3-Propanediamine,N-(3-aminopropyl)-N'-[3-[(2-ethylhexyl)amino]propyl]- (0 suppliers)174460-43-6
1,3-Propanediamine,N-(3-aminopropyl)-N'-[3-[4-(1-methylethyl)-1-cyclohexen-1-yl]-1-[2-[4-(1-methylethyl)-1-cyclohexen-1-yl]ethyl]propyl]- (0 suppliers)62221-42-5
1,3-Propanediamine,N-(3-aminopropyl)-N'-[3-[4-(1-methylethyl)-1-cyclohexen-1-yl]-1-[2-[4-(1-methylethyl)-2-cyclohexen-1-yl]ethyl]propyl]-, trihydrochloride (0 suppliers)62221-43-6
1,3-Propanediamine,N-(3-aminopropyl)-N'-[3-cyclohexyl-1-(2-cyclohexylethyl)propyl]-,trihydrochloride (0 suppliers)62221-38-9
1,3-Propanediamine,N-(3-aminopropyl)-N'-[4-[5-(1,1-dimethylethyl)-2-methylphenyl]-1-[3-[5-(1,1-dimethylethyl)-2-methylphenyl]propyl]butyl]-, trihydrochloride (0 suppliers)63505-85-1
1,3-Propanediamine,N-(3-aminopropyl)-N'-[4-cyclohexyl-1-(3-cyclohexylpropyl)butyl]-,trihydrochloride (0 suppliers)62221-37-8
1,3-Propanediamine,N-(3-aminopropyl)-N'-[5-cyclohexyl-1-(4-cyclohexylbutyl)pentyl]-,trihydrochloride (0 suppliers)62221-31-2
1,3-PROPANEDIAMINE,N-(3-AMINOPROPYL)-N,N',N'-TRIMETHYL- (4 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- (1 supplier)
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)- (8 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 (1 supplier)
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 (0 suppliers)396074-84-3
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