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CHEMICAL products beginning with : 1
64251 to 64300 of 344806 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, 1-(3-bromophenyl)-N3,N3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1247749-30-9
Synonyms: AKOS011911007, 1,3-propanediamine, 1-(3-bromophenyl)-n3,n3-dimethyl-

Molecular Formula: C11H17BrN2Molecular Weight: 257.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRQVATXOLKPUPG-UHFFFAOYSA-N

1247749-30-9
1,3-Propanediamine, 1-(3-chlorophenyl)-N3,N3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1250209-32-5
Synonyms: SCHEMBL10446553, AKOS011922230, 1,3-propanediamine, 1-(3-chlorophenyl)-n3,n3-dimethyl-

Molecular Formula: C11H17ClN2Molecular Weight: 212.721 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZALLLMKDGIMCD-UHFFFAOYSA-N

1250209-32-5
1,3-Propanediamine, 1-(3-fluorophenyl)-N3,N3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1247474-15-2
Synonyms: AKOS011938219, 1,3-propanediamine, 1-(3-fluorophenyl)-n3,n3-dimethyl-

Molecular Formula: C11H17FN2Molecular Weight: 196.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIUKGUYNCVCGIP-UHFFFAOYSA-N

1247474-15-2
1,3-Propanediamine, 1-(4-bromophenyl)-N3,N3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1082118-76-0
Synonyms: AKOS011910832, 1,3-propanediamine, 1-(4-bromophenyl)-n3,n3-dimethyl-

Molecular Formula: C11H17BrN2Molecular Weight: 257.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFYVDLMJSDMNMG-UHFFFAOYSA-N

1082118-76-0
1,3-Propanediamine, 1-(4-fluorophenyl)-N3,N3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 933700-53-9
Synonyms: 1-(4-fluorophenyl)-N~3~,N~3~-dimethylpropane-1,3-diamine, AKOS011938571, MCULE-1642713068

Molecular Formula: C11H17FN2Molecular Weight: 196.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWUZFHYLKAZQPJ-UHFFFAOYSA-N

933700-53-9
1,3-Propanediamine, 1-(4-methoxyphenyl)-N3,N3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N',N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 933723-78-5
Synonyms: 1-(4-Methoxyphenyl)-N3,N3-dimethylpropane-1,3-diamine dihydrochloride, 1332531-37-9, MolPort-019-930-971, MFCD13461794, AKOS027446206, AK515316, [3-amino-3-(4-methoxyphenyl)propyl]dimethylamine dihydrochloride

Molecular Formula: C12H22Cl2N2OMolecular Weight: 281.221 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VXLAYNLXRKGHJT-UHFFFAOYSA-N

933723-78-5
1,3-Propanediamine, 1-(diphenylphosphinyl)-, dihydrochloride (1 supplier)62474-61-7
1,3-Propanediamine, 1-[3-methoxy-4-(phenylmethoxy)phenyl]-N3,N3-dimethyl- (0 suppliers)1026996-72-4
1,3-Propanediamine, 2,2-bis(aminomethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-bis(aminomethyl)propane-1,3-diamine | CAS Registry Number: 4742-00-1
Synonyms: tetrakis(aminomethyl)methane, 1,3-diamino-2,2-bis-(aminomethyl)-propane, 2,2-bis(aminomethyl)propane-1,3-diamine, AC1MI5P2, SCHEMBL408683, MolPort-022-878-978, VVJIVFKAROPUOS-UHFFFAOYSA-N, ZINC33605742, AKOS006341336, MCULE-5838827087

Molecular Formula: C5H16N4Molecular Weight: 132.211 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VVJIVFKAROPUOS-UHFFFAOYSA-N

4742-00-1
1,3-Propanediamine, 2,2-bis(aminomethyl)-, sulfate (1:4) (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(aminomethyl)propane-1,3-diamine;sulfuric acid | CAS Registry Number: 14259-95-1
Synonyms: CTK0F0185

Molecular Formula: C5H24N4O16S4Molecular Weight: 524.521260 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: CEQMGUDENJOYQQ-UHFFFAOYSA-N

14259-95-1
1,3-Propanediamine, 2,2-bis(aminomethyl)-, tetrahydrochloride (5 suppliers)14302-75-1
1,3-Propanediamine, 2,2-bis(aminomethyl)-, tetraperchlorate (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(aminomethyl)propane-1,3-diamine;perchloric acid | CAS Registry Number: 89416-99-9
Synonyms: ACMC-20llu0, CTK2I1332

Molecular Formula: C5H20Cl4N4O16Molecular Weight: 534.041500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: CPCUDWPCODEJCD-UHFFFAOYSA-N

89416-99-9
1,3-Propanediamine, 2,2-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethylpropane-1,3-diamine | CAS Registry Number: 38932-69-3
Synonyms: 2,2-diethylpropane-1,3-diamine, AC1L8TR6, CTK1A8690, AKOS006272141

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDIOBNKHLKIWOP-UHFFFAOYSA-N

38932-69-3
1,3-Propanediamine, 2,2-dihexyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dihexylpropane-1,3-diamine | CAS Registry Number: 122909-82-4
Synonyms: ACMC-20mqab, CTK0C3052

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

InChIKey: UDYVMSBSJYHTPZ-UHFFFAOYSA-N

122909-82-4
1,3-Propanediamine, 2,2-dimethyl-N,N'-bis(2-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N,N'-bis(2-methylbutyl)propane-1,3-diamine | CAS Registry Number: 112343-47-2
Synonyms: ACMC-20mg1o, CTK0D2060

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

InChIKey: HDLXCDVQWLMWFO-UHFFFAOYSA-N

112343-47-2
1,3-PROPANEDIAMINE, 2,2-DIMETHYL-N,N'-BIS(2-PYRIDINYLMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: N-[2,2-dimethyl-3-(pyridin-2-ylmethylideneamino)propyl]-1-pyridin-2-ylmethanimine | CAS Registry Number: 495417-07-7
Synonyms: CTK1D0792, 1,3-Propanediamine, 2,2-dimethyl-N,N'-bis(2-pyridinylmethylene)-

Molecular Formula: C17H20N4Molecular Weight: 280.367500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVIUZVNRBAMXKF-UHFFFAOYSA-N

495417-07-7
1,3-PROPANEDIAMINE, 2,2-DIMETHYL-N-[(TETRAHYDRO-3-FURANYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N'-(oxolan-3-ylmethyl)propane-1,3-diamine | CAS Registry Number: 185211-15-8
Synonyms: CTK0A4853, 1,3-Propanediamine, 2,2-dimethyl-N-[(tetrahydro-3-furanyl)methyl]-

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRKXAFFZJNNYGZ-UHFFFAOYSA-N

185211-15-8
1,3-PROPANEDIAMINE, 2,2-DIMETHYL-N1,N3-BIS[(1R)-1-PHENYLETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N,N'-bis[(1R)-1-phenylethyl]propane-1,3-diamine | CAS Registry Number: 931107-55-0
Synonyms: CTK5H2119, AG-H-80851

Molecular Formula: C21H30N2Molecular Weight: 310.476300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNLFNSKYUORCLQ-QZTJIDSGSA-N

931107-55-0
1,3-Propanediamine, 2,2-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dipropylpropane-1,3-diamine | CAS Registry Number: 68662-08-8
Synonyms: CTK1H5843

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

InChIKey: YCMOMVYTVDFDLD-UHFFFAOYSA-N

68662-08-8
1,3-PROPANEDIAMINE, 2-(1,3-BENZODIOXOL-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)propane-1,3-diamine | CAS Registry Number: 918419-40-6
Synonyms: CTK3H7604, 1,3-Propanediamine, 2-(1,3-benzodioxol-5-yl)-

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBYKLIWPAVWPHD-UHFFFAOYSA-N

918419-40-6
1,3-PROPANEDIAMINE, 2-(2,5-DIMETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)propane-1,3-diamine | CAS Registry Number: 918419-45-1
Synonyms: CTK3H7600, 1,3-Propanediamine, 2-(2,5-dimethoxyphenyl)-

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMCCVFRFLAZHHF-UHFFFAOYSA-N

918419-45-1
1,3-Propanediamine, 2-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-2-ylpropane-1,3-diamine | CAS Registry Number: 77046-17-4
Synonyms: SureCN8507855, CTK2G0390

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJZDBQHWOSMTDT-UHFFFAOYSA-N

77046-17-4
1,3-Propanediamine, 2-(2-pyridinyl)-, trihydrochloride (1 supplier)116628-16-1
1,3-Propanediamine, 2-(2-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(pyridin-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 142867-86-5
Synonyms: ACMC-20n1v2, CTK0F0104

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLLHIJGDANUHOU-UHFFFAOYSA-N

142867-86-5
1,3-Propanediamine, 2-(2-pyridinylmethyl)-, trihydrochloride (1 supplier)142867-87-6
1,3-PROPANEDIAMINE, 2-(3,4,5-TRIMETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4,5-trimethoxyphenyl)propane-1,3-diamine | CAS Registry Number: 918419-41-7
Synonyms: CTK3H7603, 1,3-Propanediamine, 2-(3,4,5-trimethoxyphenyl)-

Molecular Formula: C12H20N2O3Molecular Weight: 240.298800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RKELFPGLNMFFQA-UHFFFAOYSA-N

918419-41-7
1,3-Propanediamine, 2-(aminomethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)propane-1,3-diamine | CAS Registry Number: 115310-97-9
Synonyms: ACMC-20ml6s, CTK0G0764, AKOS006341312

Molecular Formula: C4H13N3Molecular Weight: 103.166120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XXZJETFEIRYFCD-UHFFFAOYSA-N

115310-97-9
1,3-Propanediamine, 2-(aminomethyl)-2-dodecyl- (1 supplier)
Compound Structure IUPAC Name: 2-(aminomethyl)-2-dodecylpropane-1,3-diamine | CAS Registry Number: 88989-29-1
Synonyms: ACMC-20lfyy, AGN-PC-00KQ92, CTK3A3685

Molecular Formula: C16H37N3Molecular Weight: 271.485080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MKBMOJBBGVDELY-UHFFFAOYSA-N

88989-29-1
1,3-Propanediamine, 2-(aminomethyl)-2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(aminomethyl)-2-ethylpropane-1,3-diamine | CAS Registry Number: 54473-27-7
Synonyms: CTK1E3179, AKOS006340692

Molecular Formula: C6H17N3Molecular Weight: 131.219280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RDFHRHZQKZRRKZ-UHFFFAOYSA-N

54473-27-7
1,3-Propanediamine, 2-(aminomethyl)-2-octyl- (1 supplier)
Compound Structure IUPAC Name: 2-(aminomethyl)-2-octylpropane-1,3-diamine | CAS Registry Number: 88989-28-0
Synonyms: ACMC-20lfyx, AGN-PC-00KQ91, CTK3A3686

Molecular Formula: C12H29N3Molecular Weight: 215.378760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SYQNRHPEHMEZLF-UHFFFAOYSA-N

88989-28-0
1,3-Propanediamine, 2-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-benzylpropane-1,3-diamine | CAS Registry Number: 83416-73-3
Synonyms: AGN-PC-00PDIG, SureCN6563096, CTK2I6242

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHZBNNLFBKTVLD-UHFFFAOYSA-N

83416-73-3
1,3-Propanediamine, 2-(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 2-phenylselanylpropane-1,3-diamine | CAS Registry Number: 89046-39-9
Synonyms: ACMC-20lgy1, CTK3A2422

Molecular Formula: C9H14N2SeMolecular Weight: 229.180860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NYCQGTMZGPLJSI-UHFFFAOYSA-N

89046-39-9
1,3-Propanediamine, 2-(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylsulfanylpropane-1,3-diamine | CAS Registry Number: 61798-03-6
Synonyms: CTK2D1991

Molecular Formula: C9H14N2SMolecular Weight: 182.285860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOCURJSPTDOHMG-UHFFFAOYSA-N

61798-03-6
1,3-Propanediamine, 2-[(6-amino-9H-purin-9-yl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-aminopurin-9-yl)methoxy]propane-1,3-diamine | CAS Registry Number: 89419-11-4
Synonyms: ACMC-20lluf, CTK2J6240

Molecular Formula: C9H15N7OMolecular Weight: 237.261700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DOFWNZSPCQOXLI-UHFFFAOYSA-N

89419-11-4
1,3-Propanediamine, 2-[(trimethoxysilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(trimethoxysilylmethyl)propane-1,3-diamine | CAS Registry Number: 138249-35-1
Synonyms: ACMC-20mxd8, AGN-PC-01U76V, CTK0B8508

Molecular Formula: C7H20N2O3SiMolecular Weight: 208.330800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUTGJZQZHMMVQK-UHFFFAOYSA-N

138249-35-1
1,3-PROPANEDIAMINE, 2-[4-(DIMETHYLAMINO)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]propane-1,3-diamine | CAS Registry Number: 918419-43-9
Synonyms: CTK3H7601, 1,3-Propanediamine, 2-[4-(dimethylamino)phenyl]-

Molecular Formula: C11H19N3Molecular Weight: 193.288660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSBAVMXDRTXDNZ-UHFFFAOYSA-N

918419-43-9
1,3-PROPANEDIAMINE, 2-[4-(METHYLTHIO)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylsulfanylphenyl)propane-1,3-diamine | CAS Registry Number: 918419-47-3
Synonyms: SureCN11078427, CTK3H7599, 1,3-Propanediamine, 2-[4-(methylthio)phenyl]-

Molecular Formula: C10H16N2SMolecular Weight: 196.312440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYVKVXVFMSBMHA-UHFFFAOYSA-N

918419-47-3
1,3-Propanediamine, 2-butyl- (1 supplier)
Compound Structure IUPAC Name: 2-butylpropane-1,3-diamine | CAS Registry Number: 88989-21-3
Synonyms: ACMC-20lfyt, AGN-PC-00KQ8Y, CTK3A3690, AKOS006365110

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPCDZYHKSMRSLB-UHFFFAOYSA-N

88989-21-3
1,3-Propanediamine, 2-chloro-N,N,N',N'-tetramethyl-, dihydrochloride (2 suppliers)1071-48-3
1,3-Propanediamine, 2-decyl- (1 supplier)
Compound Structure IUPAC Name: 2-decylpropane-1,3-diamine | CAS Registry Number: 88989-22-4
Synonyms: ACMC-20lfyu, AGN-PC-00KQ8Z, CTK3A3689

Molecular Formula: C13H30N2Molecular Weight: 214.390700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEJVRDZXVKUCTB-UHFFFAOYSA-N

88989-22-4
1,3-PROPANEDIAMINE, 2-METHYL-2-(2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-pyridin-2-ylpropane-1,3-diamine | CAS Registry Number: 199984-52-6
Synonyms: 1,3-Propanediamine, 2-methyl-2-(2-pyridinyl)-, AGN-PC-00P44X, CTK0E0384

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUNIALVRAIKHEO-UHFFFAOYSA-N

199984-52-6
1,3-Propanediamine, 2-methyl-2-(2-pyridinyl)-N,N'-bis(trimethylsilyl)-,dilithium salt (1 supplier)195147-42-3
1,3-Propanediamine, 2-methyl-2-nitro-N,N'-dinitroso-N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-methyl-2-nitro-3-(N-nitrosoanilino)propyl]-N-phenylnitrous amide | CAS Registry Number: 52768-05-5
Synonyms: CTK1E4272

Molecular Formula: C16H17N5O4Molecular Weight: 343.337280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NDMXXGRHPMAJHJ-UHFFFAOYSA-N

52768-05-5
1,3-Propanediamine, 2-methyl-2-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-propylpropane-1,3-diamine | CAS Registry Number: 89893-82-3
Synonyms: ACMC-20lrqy, CTK2I1210, AKOS006341116

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMOWNWLKNQDRIA-UHFFFAOYSA-N

89893-82-3
1,3-Propanediamine, 2-methylene- (4 suppliers)
Compound Structure IUPAC Name: 2-methylidenepropane-1,3-diamine | CAS Registry Number: 56123-06-9
Synonyms: CTK1F5267, AKOS006338221

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRCGMIFKQRXNBS-UHFFFAOYSA-N

56123-06-9
1,3-Propanediamine, 2-octadecyl- (1 supplier)
Compound Structure IUPAC Name: 2-octadecylpropane-1,3-diamine | CAS Registry Number: 88989-23-5
Synonyms: ACMC-20lfyv, AGN-PC-00KQ90, CTK3A3688

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

InChIKey: IAXLXHWVOFUZJY-UHFFFAOYSA-N

88989-23-5
1,3-Propanediamine, 2-phenyl-, dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-phenylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 78533-94-5
Synonyms: 2-phenylpropane-1,3-diamine dihydrochloride, SCHEMBL10676327, MolPort-035-765-504, WZRYMESFXWYIND-UHFFFAOYSA-N, OR151224

Molecular Formula: C9H16Cl2N2Molecular Weight: 223.141 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WZRYMESFXWYIND-UHFFFAOYSA-N

78533-94-5
1,3-Propanediamine, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;propane-1,3-diamine | CAS Registry Number: 63085-03-0
Synonyms: CTK2A9871

Molecular Formula: C5H14N2O2Molecular Weight: 134.176860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IMRRMQNFOBHTCK-UHFFFAOYSA-N

63085-03-0
1,3-Propanediamine, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;propane-1,3-diamine | CAS Registry Number: 69112-70-5
Synonyms: CTK1H5617

Molecular Formula: C7H18N2O4Molecular Weight: 194.228820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SNDGSXYUWAVQDK-UHFFFAOYSA-N

69112-70-5
1,3-Propanediamine, dinitrate (1 supplier)
Compound Structure IUPAC Name: nitric acid;propane-1,3-diamine | CAS Registry Number: 111452-24-5
Synonyms: ACMC-20mecv, CTK0D3928

Molecular Formula: C3H12N4O6Molecular Weight: 200.150580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AXNCPPCNNYYOOL-UHFFFAOYSA-N

111452-24-5
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