1,3-PROPANEDIAMINE, N1,N3-BIS[(1R)-1-PHENYL-2-(1-PIPERIDINYL)ETHYL]-,1,3-PROPANEDIAMINE, N1,N3-BIS[(1R)-1-PHENYLETHYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

67501 to 67550 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-PROPANEDIAMINE, N1,N3-BIS[(1R)-1-PHENYL-2-(1-PIPERIDINYL)ETHYL]- (6 suppliers)

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:	C₂₉H₄₄N₄	Molecular Weight:	448.686460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYKOVWGUWRWJCJ-VMPREFPWSA-N

156000-78-1

1,3-PROPANEDIAMINE, N1,N3-BIS[(1R)-1-PHENYLETHYL]- (1 supplier)

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:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SJWAFIWTYFTGRM-IAGOWNOFSA-N

193808-53-6

1,3-PROPANEDIAMINE, N1,N3-BIS[(1R)-1-PHENYLETHYL]-, HCL (1:2) (3 suppliers)

635702-49-7

1,3-Propanediamine, N1-(2-bromophenyl)- (0 suppliers)

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:	C₉H₁₃BrN₂	Molecular Weight:	229.116920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHROSDPMDGFJEH-UHFFFAOYSA-N

212956-46-2

1,3-Propanediamine, N1-(2-fluorophenyl)- (2 suppliers)

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:	C₉H₁₃FN₂	Molecular Weight:	168.211323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALNRNQZBLBBDPF-UHFFFAOYSA-N

933717-52-3

1,3-Propanediamine, N1-(2-methylphenyl)- (0 suppliers)

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:	C₁₀H₁₆N₂	Molecular Weight:	164.252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQNLUNMZQQBJJF-UHFFFAOYSA-N

24732-08-9

1,3-Propanediamine, N1-(3,4-dichlorophenyl)- (5 suppliers)

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:	C₉H₁₂Cl₂N₂	Molecular Weight:	219.110980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNMJTVKAJJAJKL-UHFFFAOYSA-N

1188535-10-5

1,3-Propanediamine, N1-(3-bromophenyl)- (0 suppliers)

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:	C₉H₁₃BrN₂	Molecular Weight:	229.121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGHUZXYQVHRTLA-UHFFFAOYSA-N

246533-52-8

1,3-Propanediamine, N1-(3-chlorophenyl)- (0 suppliers)

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:	C₉H₁₃ClN₂	Molecular Weight:	184.665920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TYIJSCGOLIKHQH-UHFFFAOYSA-N

102450-77-1

1,3-Propanediamine, N1-(3-fluorophenyl)- (4 suppliers)

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:	C₉H₁₃FN₂	Molecular Weight:	168.211323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBSARERNSRQVNM-UHFFFAOYSA-N

933692-24-1

1,3-Propanediamine, N1-(3-methoxyphenyl)- (0 suppliers)

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:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YXCFYGWHYLICGG-UHFFFAOYSA-N

16283-06-0

1,3-Propanediamine, N1-(3-nitrophenyl)- (0 suppliers)

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:	C₉H₁₃N₃O₂	Molecular Weight:	195.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHEVYOJJTVPBBU-UHFFFAOYSA-N

1154694-34-4

1,3-Propanediamine, N1-(4-ethoxyphenyl)- (0 suppliers)

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:	C₁₁H₁₈N₂O	Molecular Weight:	194.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBRDXUZYBISXES-UHFFFAOYSA-N

13910-52-6

1,3-Propanediamine, N1-(4-fluorophenyl)- (3 suppliers)

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:	C₉H₁₃FN₂	Molecular Weight:	168.215 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWOMWKRCVFRAGA-UHFFFAOYSA-N

933743-95-4

1,3-Propanediamine, N1-(4-iodophenyl)- (0 suppliers)

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:	C₉H₁₃IN₂	Molecular Weight:	276.121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFVDMDGAAUWWKZ-UHFFFAOYSA-N

246533-56-2

1,3-Propanediamine, N1-(4-methoxyphenyl)- (0 suppliers)

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:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMFPQHXNCVMYGK-UHFFFAOYSA-N

13910-51-5

1,3-Propanediamine, N1-(5-Bromo-2-Pyridinyl)- (14 suppliers)

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:	C₈H₁₂BrN₃	Molecular Weight:	230.104980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJPNRBHTHRCYQX-UHFFFAOYSA-N

92993-40-3

1,3-PROPANEDIAMINE, N1-[(1R)-1-PHENYLETHYL]-N3-(PHENYLMETHYL)- (1 supplier)

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:	C₁₈H₂₄N₂	Molecular Weight:	268.396560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPNYTCRMUJTUIZ-MRXNPFEDSA-N

282104-39-6

1,3-Propanediamine, N1-[1,1'-biphenyl]-4-yl- (0 suppliers)

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:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LWTFIGBXWHWHEW-UHFFFAOYSA-N

190127-68-5

1,3-Propanediamine, N1-[2-[(3-aminopropyl)amino]ethyl]-N1-[[4-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)phenyl]methyl]- (0 suppliers)

732221-38-4

1,3-Propanediamine, N1-[3-(trifluoromethyl)phenyl]- (2 suppliers)

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:	C₁₀H₁₃F₃N₂	Molecular Weight:	218.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HUYFCKLROMLURG-UHFFFAOYSA-N

124438-61-5

1,3-Propanediamine, N1-1-naphthalenyl- (1 supplier)

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:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NETWUUKWXREPEI-UHFFFAOYSA-N

190127-72-1

1,3-Propanediamine, N1-2-naphthalenyl- (0 suppliers)

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:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGDSOWGJBLHCDR-UHFFFAOYSA-N

75524-24-2

1,3-Propanediamine, N1-2-pyrimidinyl- (3 suppliers)

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:	C₇H₁₂N₄	Molecular Weight:	152.196980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHYDQGOVTLQZSZ-UHFFFAOYSA-N

125767-32-0

1,3-PROPANEDIAMINE, N1-METHYL-N1,N3-BIS[(1R)-1-PHENYLETHYL]- (2 suppliers)

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:	C₂₀H₂₈N₂	Molecular Weight:	296.449720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWJCAFNAGFVFDF-QZTJIDSGSA-N

931107-54-9

1,3-Propanediamine, N3,N3-dimethyl-1-(2-methylphenyl)- (0 suppliers)

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:	C₁₂H₂₀N₂	Molecular Weight:	192.306 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₂H₂₀N₂	Molecular Weight:	192.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGXTWKFNZYDDLU-UHFFFAOYSA-N

1249147-39-4

1,3-Propanediamine, N3,N3-dimethyl-1-(4-methylphenyl)- (0 suppliers)

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:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₂N₄O₄	Molecular Weight:	382.413080 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPHGENPWZDRAAQ-UHFFFAOYSA-N

1260913-43-6

1,3-Propanediamine, phosphate (1:2) (1 supplier)

IUPAC Name: phosphoric acid;propane-1,3-diamine | CAS Registry Number: 139339-38-1
Synonyms: ACMC-20myrv, CTK0F2414

Molecular Formula:	C₃H₁₆N₂O₈P₂	Molecular Weight:	270.115264 [g/mol]
H-Bond Donor:	8	H-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)- (1 supplier)

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:	C₉H₂₂N₂	Molecular Weight:	158.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZEZWQOLKWEDBT-UHFFFAOYSA-N

127526-22-1

1,3-PROPANEDIAMINE,2,2-BIS(AMINOMETHYL)-,SULFATE (1:2) (3 suppliers)

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:	C₅H₂₀N₄O₈S₂	Molecular Weight:	328.364300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: RRZAPKQWESLIFG-UHFFFAOYSA-N

69898-47-1

1,3-PROPANEDIAMINE,2-(1-AZIRIDINYLMETHYL)- (1 supplier)

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:	C₆H₁₅N₃	Molecular Weight:	129.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOTPPDHDYCNUSG-UHFFFAOYSA-N

622400-06-0

1,3-PROPANEDIAMINE,2-(1-PYRROLIDINYLMETHYL)- (2 suppliers)

IUPAC Name: 2-(pyrrolidin-1-ylmethyl)propane-1,3-diamine | CAS Registry Number: 936320-16-0
Synonyms: 1,3-Propanediamine,2- -

Molecular Formula:	C₈H₁₉N₃	Molecular Weight:	157.256560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOUMLBFXGVJZDO-UHFFFAOYSA-N

936320-16-0

1,3-Propanediamine,2-(2,4-dichlorophenoxy)- (4 suppliers)

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:	C₉H₁₂Cl₂N₂O	Molecular Weight:	235.110380 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₅H₁₁F₃N₂	Molecular Weight:	156.149450 [g/mol]
H-Bond Donor:	2	H-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- (4 suppliers)

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:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JSDVLFNPSDTHGJ-UHFFFAOYSA-N

55165-09-8

1,3-Propanediamine,dihydrobromide (8CI,9CI) (11 suppliers)

IUPAC Name: propane-1,3-diamine;hydrobromide | CAS Registry Number: 18773-03-0
Synonyms: NSC142624, NSC-142624

Molecular Formula:	C₃H₁₁BrN₂	Molecular Weight:	155.036840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FIEMKOYIAKJSJT-UHFFFAOYSA-N

18773-03-0

1,3-PROPANEDIAMINE,N'-(1,3-DIHYDROPYRROLO[4,3,2-DE]ISO(QUINOLIN-5-YL))-N,N-DIMETHYL- 2HCL (1 supplier)

Synonyms: 5-(3'-Dimethylaminopropyl)-1,3-dihydropyrrolo(4,3,2-de)isoquinoline dihydrochloride, N'-(1,3-Dihydropyrrolo(4,3,2-de)isoquinolin-5-yl)-N,N-dimethyl-1,3-propanediamine 2HCl, 1,3-Propanediamine, N'-(1,3-dihydropyrrolo(4,3,2-de)isoquinolin-5-yl)-N,N-dimethyl-, dihydrochloride, AC1MIAHG, LS-119831

Molecular Formula:	C₁₅H₂₂Cl₂N₄	Molecular Weight:	329.267980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GYWJXXOZWYDSQO-UHFFFAOYSA-N

53462-83-2

1,3-Propanediamine,N'-(1,4-dioxido-1,2,4- benzotriazin-3-yl)-N,N-diethyl- (0 suppliers)

135104-36-8

1,3-Propanediamine,N'-(2,3-dihydro-1Hinden- 2-yl)-N,N-diethyl- (0 suppliers)

52994-20-4

1,3-Propanediamine,N'-(3-chloro-6-phenyl-4-pyridazinyl)-N,N-dimethyl- (0 suppliers)

89868-01-9

1,3-Propanediamine,N'-(4-chlorophenyl)-N-(1,1-dimethylethyl)-N-methyl- (0 suppliers)

821780-13-6

1,3-Propanediamine,N'-(4-ethyl-8-methoxy-5H-pyrido[4,3-b]indol-1-yl)-N,N-dimethyl-,dimethanesulfonate (0 suppliers)

143110-54-7

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