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CHEMICAL products beginning with : 1
61401 to 61450 of 287492 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 [1229] 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Propanediamine, N-phenyl-N-(2-pyridinylmethyl)- (1 supplier)106875-79-0
1,3-Propanediamine, N-phenyl-N-(3-pyridinylmethyl)- (1 supplier)106875-83-6
1,3-Propanediamine, N-phenyl-N-(4-pyridinylmethyl)- (1 supplier)106875-81-4
1,3-Propanediamine, N-tridecyl- (0 suppliers)
Compound Structure IUPAC Name: N'-tridecylpropane-1,3-diamine | CAS Registry Number: 40691-02-9
Synonyms: CTK1D4356

Molecular Formula: C16H36N2Molecular Weight: 256.470440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAXOBEKINBCNQB-UHFFFAOYSA-N

40691-02-9
1,3-Propanediamine, N-undecyl- (1 supplier)63888-11-9
1,3-PropanediaMine, N1,N1,N3,N3-tetraMethyl-2-(5H-pyrido[2,3-b][1,4]benzothiazin-5-yl)-, hydrochloride (1:2) (0 suppliers)13365-60-1
1,3-Propanediamine, N1,N1-diethyl-N3-1H-pyrazolo[3,4-d]pyrimidin-4-yl- (0 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-3,3-dibromopyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 1233733-49-7
Synonyms: AGN-PC-0HG8WN, SCHEMBL2590024, BSAVYASMWCVJNY-UHFFFAOYSA-N, KB-267745, 1-benzhydryl-3,3-dibromopyrrolo[2,3-b]pyridin-2-one, 2h-pyrrolo[2,3-b]pyridin-2-one,3,3-dibromo-1-(diphenylmethyl)-1,3-dihydro-, 3,3-dibromo-1-(diphenylmethyl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one

Molecular Formula: C20H14Br2N2OMolecular Weight: 458.145960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSAVYASMWCVJNY-UHFFFAOYSA-N

1233733-49-7
1,3-PROPANEDIAMINE, N1,N3-BIS[(1R)-1-PHENYL-2-(1-PIPERIDINYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(1R)-1-phenyl-2-piperidin-1-ylethyl]propane-1,3-diamine | CAS Registry Number: 156000-78-1
Synonyms: SureCN12573512, CTK4C8921, AG-E-04581

Molecular Formula: C29H44N4Molecular Weight: 448.686460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AYKOVWGUWRWJCJ-VMPREFPWSA-N

156000-78-1
1,3-PROPANEDIAMINE, N1,N3-BIS[(1R)-1-PHENYLETHYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(1R)-1-phenylethyl]propane-1,3-diamine | CAS Registry Number: 193808-53-6
Synonyms: SureCN1101513, CTK4E1354, AG-E-41648

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJWAFIWTYFTGRM-IAGOWNOFSA-N

193808-53-6
1,3-PROPANEDIAMINE, N1,N3-BIS[(1R)-1-PHENYLETHYL]-, HCL (1:2) (1 supplier)635702-49-7
1,3-Propanediamine, N1-(2-bromophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-(2-bromophenyl)propane-1,3-diamine | CAS Registry Number: 212956-46-2
Synonyms: AGN-PC-0O7U59, AKOS017548304, 1,3-Propanediamine, N-(2-bromophenyl)-

Molecular Formula: C9H13BrN2Molecular Weight: 229.116920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHROSDPMDGFJEH-UHFFFAOYSA-N

212956-46-2
1,3-Propanediamine, N1-(2-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N'-(2-fluorophenyl)propane-1,3-diamine | CAS Registry Number: 933717-52-3
Synonyms: AGN-PC-05EQ9K, AKOS011793529, N'-(2-fluorophenyl)propane-1,3-diamine, N1-(2-fluorophenyl)propane-1,3-diamine

Molecular Formula: C9H13FN2Molecular Weight: 168.211323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALNRNQZBLBBDPF-UHFFFAOYSA-N

933717-52-3
1,3-Propanediamine, N1-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-(2-methylphenyl)propane-1,3-diamine | CAS Registry Number: 24732-08-9
Synonyms: 1,3-Propanediamine, N-(methylphenyl)-, 63999-27-9, SCHEMBL7559659, CTK2A7600, DTXSID60441339, AKOS011794628, N-(2-Methylphenyl)-1,3-propanediamine, N1-(2-methylphenyl)propane-1,3-diamine

Molecular Formula: C10H16N2Molecular Weight: 164.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQNLUNMZQQBJJF-UHFFFAOYSA-N

24732-08-9
1,3-Propanediamine, N1-(3,4-dichlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N'-(3,4-dichlorophenyl)propane-1,3-diamine | CAS Registry Number: 1188535-10-5
Synonyms: AGN-PC-0ENPZ6, SCHEMBL13665290, AKOS011827546, N'-(3,4-dichlorophenyl)propane-1,3-diamine, N1-(3,4-dichlorophenyl)propane-1,3-diamine

Molecular Formula: C9H12Cl2N2Molecular Weight: 219.110980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNMJTVKAJJAJKL-UHFFFAOYSA-N

1188535-10-5
1,3-Propanediamine, N1-(3-bromophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-(3-bromophenyl)propane-1,3-diamine | CAS Registry Number: 246533-52-8
Synonyms: AKOS017548213, N-(3-Bromophenyl)-1,3-propanediamine, N1-(3-bromophenyl)propane-1,3-diamine

Molecular Formula: C9H13BrN2Molecular Weight: 229.121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGHUZXYQVHRTLA-UHFFFAOYSA-N

246533-52-8
1,3-Propanediamine, N1-(3-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorophenyl)propane-1,3-diamine | CAS Registry Number: 102450-77-1
Synonyms: CHEMBL336107, N1-(3-chlorophenyl)propane-1,3-diamine, AGN-PC-0NHUGY, SCHEMBL4822806, TYIJSCGOLIKHQH-UHFFFAOYSA-N, AKOS011793356, 1,3-Propanediamine, N-(3-chlorophenyl)-

Molecular Formula: C9H13ClN2Molecular Weight: 184.665920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYIJSCGOLIKHQH-UHFFFAOYSA-N

102450-77-1
1,3-Propanediamine, N1-(3-fluorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: N'-(3-fluorophenyl)propane-1,3-diamine | CAS Registry Number: 933692-24-1
Synonyms: SCHEMBL7214532, AKOS011795573, SC-87940, 1,3-PROPANEDIAMINE, N1-(3-FLUOROPHENYL)-

Molecular Formula: C9H13FN2Molecular Weight: 168.211323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBSARERNSRQVNM-UHFFFAOYSA-N

933692-24-1
1,3-Propanediamine, N1-(3-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-(3-methoxyphenyl)propane-1,3-diamine | CAS Registry Number: 16283-06-0
Synonyms: AGN-PC-05EQ9T, SCHEMBL8557540, AKOS011793716, 1,3-Propanediamine, N-(3-methoxyphenyl)-

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXCFYGWHYLICGG-UHFFFAOYSA-N

16283-06-0
1,3-Propanediamine, N1-(3-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-(3-nitrophenyl)propane-1,3-diamine | CAS Registry Number: 1154694-34-4
Synonyms: AKOS009506047, 1,3-propanediamine, n1-(3-nitrophenyl)-

Molecular Formula: C9H13N3O2Molecular Weight: 195.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PHEVYOJJTVPBBU-UHFFFAOYSA-N

1154694-34-4
1,3-Propanediamine, N1-(4-ethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-(4-ethoxyphenyl)propane-1,3-diamine | CAS Registry Number: 13910-52-6
Synonyms: AKOS011794264, 1,3-propanediamine, n1-(4-ethoxyphenyl)-

Molecular Formula: C11H18N2OMolecular Weight: 194.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBRDXUZYBISXES-UHFFFAOYSA-N

13910-52-6
1,3-Propanediamine, N1-(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N'-(4-fluorophenyl)propane-1,3-diamine | CAS Registry Number: 933743-95-4
Synonyms: SCHEMBL7425672, ZINC20232086, AKOS011794630, N1-(4-fluorophenyl)propane-1,3-diamine

Molecular Formula: C9H13FN2Molecular Weight: 168.215 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWOMWKRCVFRAGA-UHFFFAOYSA-N

933743-95-4
1,3-Propanediamine, N1-(4-iodophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-(4-iodophenyl)propane-1,3-diamine | CAS Registry Number: 246533-56-2
Synonyms: AKOS020320765, N-(4-Iodophenyl)-1,3-propanediamine, N1-(4-iodophenyl)propane-1,3-diamine

Molecular Formula: C9H13IN2Molecular Weight: 276.121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFVDMDGAAUWWKZ-UHFFFAOYSA-N

246533-56-2
1,3-Propanediamine, N1-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)propane-1,3-diamine | CAS Registry Number: 13910-51-5
Synonyms: AGN-PC-00OVGM, SCHEMBL3021452, AKOS011794804, N1-(4-methoxyphenyl)propane-1,3-diamine, 1,3-Propanediamine, N-(4-methoxyphenyl)-, 2-(4-methoxy-phenylamino)-(1S)-methyl-ethyl-ammonium, 2-(4-methoxy-phenylamino)-(l s)-methyl-ethyl-ammonium

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMFPQHXNCVMYGK-UHFFFAOYSA-N

13910-51-5
1,3-Propanediamine, N1-(5-Bromo-2-Pyridinyl)- (10 suppliers)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)propane-1,3-diamine | CAS Registry Number: 92993-40-3
Synonyms: MolPort-000-001-374, BBV-068729, CID10728144, 2-N-(3-Aminopropyl)-amino-5-bromopyridine, N-(5-bromopyridin-2-yl)propane-1,3-diamine, A67434

Molecular Formula: C8H12BrN3Molecular Weight: 230.104980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJPNRBHTHRCYQX-UHFFFAOYSA-N

92993-40-3
1,3-PROPANEDIAMINE, N1-[(1R)-1-PHENYLETHYL]-N3-(PHENYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N'-[(1R)-1-phenylethyl]propane-1,3-diamine | CAS Registry Number: 282104-39-6
Synonyms: ST016947, {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine, AC1ODX8X, CTK4G1019, SBB001052, AG-E-90364, N-benzyl-N'-[(1R)-1-phenylethyl]propane-1,3-diamine

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPNYTCRMUJTUIZ-MRXNPFEDSA-N

282104-39-6
1,3-Propanediamine, N1-[1,1'-biphenyl]-4-yl- (0 suppliers)
Compound Structure IUPAC Name: N'-(4-phenylphenyl)propane-1,3-diamine | CAS Registry Number: 190127-68-5
Synonyms: AGN-PC-00OVGI, AKOS006064708, 1,3-Propanediamine, N-[1,1'-biphenyl]-4-yl-

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LWTFIGBXWHWHEW-UHFFFAOYSA-N

190127-68-5
1,3-Propanediamine, N1-[3-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N'-[3-(trifluoromethyl)phenyl]propane-1,3-diamine | CAS Registry Number: 124438-61-5
Synonyms: HUYFCKLROMLURG-UHFFFAOYSA-N, AKOS011879271, n1-(3-trifluoromethylphenyl)-1,3-propanediamine, N1 -[3-(trifluoromethyl)phenyl]-1,3-propanediamine

Molecular Formula: C10H13F3N2Molecular Weight: 218.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HUYFCKLROMLURG-UHFFFAOYSA-N

124438-61-5
1,3-Propanediamine, N1-1-naphthalenyl- (0 suppliers)
Compound Structure IUPAC Name: N'-naphthalen-1-ylpropane-1,3-diamine | CAS Registry Number: 190127-72-1
Synonyms: AGN-PC-00OVGJ, SCHEMBL1493191, MolPort-012-897-904, AKOS011793900, MCULE-1108073887, 1,3-Propanediamine, N-1-naphthalenyl-

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NETWUUKWXREPEI-UHFFFAOYSA-N

190127-72-1
1,3-Propanediamine, N1-2-naphthalenyl- (0 suppliers)
Compound Structure IUPAC Name: N'-naphthalen-2-ylpropane-1,3-diamine | CAS Registry Number: 75524-24-2
Synonyms: AGN-PC-0NH2JQ, SCHEMBL8652655, AKOS011795185, 1,3-Propanediamine, N-2-naphthalenyl-

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGDSOWGJBLHCDR-UHFFFAOYSA-N

75524-24-2
1,3-Propanediamine, N1-2-pyrimidinyl- (0 suppliers)
Compound Structure IUPAC Name: N'-pyrimidin-2-ylpropane-1,3-diamine | CAS Registry Number: 125767-32-0
Synonyms: N-2-pyrimidinyl-1,3-propanediamine, AGN-PC-001AHE, SCHEMBL6865308, 2-(3-aminopropylamino)pyrimidine, FHYDQGOVTLQZSZ-UHFFFAOYSA-N, n -2-pyrimidinyl-1,3-propanediamine, AKOS000186944, MCULE-2339910400, N'-pyrimidin-2-ylpropane-1,3-diamine, N-(2-pyrimidinyl)-1,3-propanediamine, 2-(3-amino)propylamino-pyrimidin-4-yl, AB00999652-01

Molecular Formula: C7H12N4Molecular Weight: 152.196980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHYDQGOVTLQZSZ-UHFFFAOYSA-N

125767-32-0
1,3-PROPANEDIAMINE, N1-METHYL-N1,N3-BIS[(1R)-1-PHENYLETHYL]- (1 supplier)
Compound Structure IUPAC Name: N'-methyl-N,N'-bis[(1R)-1-phenylethyl]propane-1,3-diamine | CAS Registry Number: 931107-54-9
Synonyms: CTK5H2118, AG-H-80850

Molecular Formula: C20H28N2Molecular Weight: 296.449720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWJCAFNAGFVFDF-QZTJIDSGSA-N

931107-54-9
1,3-Propanediamine, N3,N3-dimethyl-1-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-1-(2-methylphenyl)propane-1,3-diamine | CAS Registry Number: 1249486-22-3
Synonyms: AKOS011921877, 1,3-propanediamine, n3,n3-dimethyl-1-(2-methylphenyl)-

Molecular Formula: C12H20N2Molecular Weight: 192.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEOQQVQSZDQRHF-UHFFFAOYSA-N

1249486-22-3
1,3-Propanediamine, N3,N3-dimethyl-1-(2-naphthalenyl)- (0 suppliers)917351-50-9
1,3-Propanediamine, N3,N3-dimethyl-1-(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-1-(3-methylphenyl)propane-1,3-diamine | CAS Registry Number: 1249147-39-4
Synonyms: AKOS011921700, 1,3-propanediamine, n3,n3-dimethyl-1-(3-methylphenyl)-

Molecular Formula: C12H20N2Molecular Weight: 192.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGXTWKFNZYDDLU-UHFFFAOYSA-N

1249147-39-4
1,3-Propanediamine, N3,N3-dimethyl-1-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-1-(4-methylphenyl)propane-1,3-diamine | CAS Registry Number: 917351-49-6
Synonyms: 3-dimethylamino-1-(4-methylphenyl)propanamine, SCHEMBL5459280, AKOS011911177

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNHRMWQTSZITMS-UHFFFAOYSA-N

917351-49-6
1,3-Propanediamine, N3-(4-chloro-1H-indazol-3-yl)-N1,N1-diethyl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-[(2-amino-3-methoxybenzoyl)amino]indazole-1-carboxylate | CAS Registry Number: 219507-91-2
Synonyms: SCHEMBL6169290, AGN-PC-01V534, KB-262737, tert-butyl 6-[(2-amino-3-methoxybenzoyl)amino]indazole-1-carboxylate, 1h-indazole-1-carboxylic acid,6-[(2-amino-3-methoxybenzoyl)amino]-,1,1-dimethylethyl ester

Molecular Formula: C20H22N4O4Molecular Weight: 382.413080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OZXPTPPYSKNJSJ-UHFFFAOYSA-N

219507-91-2
1,3-Propanediamine, N3-(4-chloro-1H-indazol-3-yl)-N1,N1-diethyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-1H-indazole-3-carbonyl chloride | CAS Registry Number: 1260913-43-6
Synonyms: 6-METHYL-1H-INDAZOLE-3-CARBONYL CHLORIDE, AGN-PC-09RP4J, AKOS006322846, 1h-indazole-3-carbonyl chloride,6-methyl-, KB-262927

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPHGENPWZDRAAQ-UHFFFAOYSA-N

1260913-43-6
1,3-Propanediamine, phosphate (1:2) (1 supplier)
Compound Structure IUPAC Name: phosphoric acid;propane-1,3-diamine | CAS Registry Number: 139339-38-1
Synonyms: ACMC-20myrv, CTK0F2414

Molecular Formula: C3H16N2O8P2Molecular Weight: 270.115264 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: KFSUIUVIZYSTFG-UHFFFAOYSA-N

139339-38-1
1,3-Propanediamine,2,2'-[1,2-ethanediylbis(thiomethylene)]bis[2-methyl- (0 suppliers)676228-24-3
1,3-PROPANEDIAMINE,2,2-BIS(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-di(propan-2-yl)propane-1,3-diamine | CAS Registry Number: 127526-22-1
Synonyms: SCHEMBL9510919, CTK8G7522, 2,2-di(propan-2-yl)propane-1,3-diamine, 1,3-Propanediamine, 2,2-bis(1-methylethyl)-

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

InChIKey: QZEZWQOLKWEDBT-UHFFFAOYSA-N

127526-22-1
1,3-PROPANEDIAMINE,2,2-BIS(AMINOMETHYL)-,SULFATE (1:2) (3 suppliers)
Compound Structure IUPAC Name: 2,2-bis(aminomethyl)propane-1,3-diamine; sulfuric acid | CAS Registry Number: 69898-47-1
Synonyms: 2,2-Di(aminomethyl)-1,3-diaminopropane disulfate, 1,3-Propanediamine, 2,2-bis(aminomethyl)-, sulfate (1:2)

Molecular Formula: C5H20N4O8S2Molecular Weight: 328.364300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: RRZAPKQWESLIFG-UHFFFAOYSA-N

69898-47-1
1,3-PROPANEDIAMINE,2-(1-AZIRIDINYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(aziridin-1-ylmethyl)propane-1,3-diamine | CAS Registry Number: 622400-06-0
Synonyms: 2-(aziridin-1-ylmethyl)propane-1,3-diamine, AKOS006348267, AK455245, HE252513

Molecular Formula: C6H15N3Molecular Weight: 129.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOTPPDHDYCNUSG-UHFFFAOYSA-N

622400-06-0
1,3-PROPANEDIAMINE,2-(1-PYRROLIDINYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(pyrrolidin-1-ylmethyl)propane-1,3-diamine | CAS Registry Number: 936320-16-0
Synonyms: 1,3-Propanediamine,2- -

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOUMLBFXGVJZDO-UHFFFAOYSA-N

936320-16-0
1,3-Propanediamine,2-(2,4-dichlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)propane-1,3-diamine | CAS Registry Number: 676167-18-3
Synonyms: CTK5C6409, AG-G-55837, 2-(2,4-Dichlorophenoxy)-1,3-propanediamine;, 2-(2,4-DICHLOROPHENOXY)-1,3-PROPANEDIAMINE

Molecular Formula: C9H12Cl2N2OMolecular Weight: 235.110380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LACCDOLGCZEDOU-UHFFFAOYSA-N

676167-18-3
1,3-Propanediamine,2-methyl-2-(2-pyridinyl)-N,N'-bis(2,4,6-trimethylphenyl)- (0 suppliers)293764-34-8
1,3-Propanediamine,2-methyl-2-(2-pyridinyl)-N,N'-bis[2,4,6-tris(1-methylethyl)phenyl]- (0 suppliers)486413-16-5
1,3-PROPANEDIAMINE,2-METHYL-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(trifluoromethyl)propane-1,3-diamine | CAS Registry Number: 758653-19-9
Synonyms: SCHEMBL4808916, 1,3-Propanediamine,2-methyl-2- -

Molecular Formula: C5H11F3N2Molecular Weight: 156.149450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNPHYWAVUAUVED-UHFFFAOYSA-N

758653-19-9
1,3-Propanediamine,2-methyl-N,N'-bis(1-methylethyl)-2-[[(1-methylethyl)amino]methyl]-,trilithium salt (0 suppliers)146993-43-3
1,3-PROPANEDIAMINE,2-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 2-phenylpropane-1,3-diamine | CAS Registry Number: 55165-09-8
Synonyms: 1,3-Propanediamine, 2-phenyl-, 2-Phenyl-1,3-propanediamine, AC1LC32Z, SureCN1539105, 2-phenylpropane-1,3-diamine, 1,3-Propanediamine, 2-phenyl-, CTK1G7738, AKOS011350580, AG-K-92980

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSDVLFNPSDTHGJ-UHFFFAOYSA-N

55165-09-8
1,3-Propanediamine,dihydrobromide (8CI,9CI) (4 suppliers)
Compound Structure IUPAC Name: propane-1,3-diamine;hydrobromide | CAS Registry Number: 18773-03-0
Synonyms: NSC142624, NSC-142624

Molecular Formula: C3H11BrN2Molecular Weight: 155.036840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FIEMKOYIAKJSJT-UHFFFAOYSA-N

18773-03-0
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