Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
242151 to 242200 of 343376 results  Page: << Previous 50 Results 4840 4841 4842 4843 [4844] 4845 4846 4847 4848 4849 4850 4851 4852 4853 4854 4855 4856 4857 4858 4859 4860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Propanamine, 2-methyl-N-[2-(tributylstannyl)propylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)-2-tributylstannylpropan-1-imine | CAS Registry Number: 62281-47-4
Synonyms: AGN-PC-00PPLZ, CTK2C3220

Molecular Formula: C19H41NSnMolecular Weight: 402.245540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDJRXCRDVXDQCZ-UHFFFAOYSA-N

62281-47-4
1-Propanamine, 2-methyl-N-[2-methyl-2-(tributylstannyl)propylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylpropyl)-2-tributylstannylpropan-1-imine | CAS Registry Number: 61385-90-8
Synonyms: AGN-PC-00PPLX, CTK2E0959

Molecular Formula: C20H43NSnMolecular Weight: 416.272120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWYMOTPHYAOABR-UHFFFAOYSA-N

61385-90-8
1-Propanamine, 2-methyl-N-4-pentenylidene- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)pent-4-en-1-imine | CAS Registry Number: 88019-88-9
Synonyms: AGN-PC-00MFHL, CTK3B9678

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBKNCKPVWIWVGJ-UHFFFAOYSA-N

88019-88-9
1-Propanamine, 2-methyl-N-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)nitramide | CAS Registry Number: 89814-64-2
Synonyms: ACMC-20lqss, CTK2I9963

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGUFBDAWRGLNQK-UHFFFAOYSA-N

89814-64-2
1-Propanamine, 2-methyl-N-propylidene- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)propan-1-imine | CAS Registry Number: 6898-80-2
Synonyms: CTK1J1587

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPDFXTPNFBDQML-UHFFFAOYSA-N

6898-80-2
1-Propanamine, 2-phenoxy-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-phenoxypropan-1-amine | CAS Registry Number: 155768-86-8
Synonyms: (r)-2-phenoxy-1-propanamine, (R)-2-Phenoxy-1-propylamine, SCHEMBL5729049, UDRPWKSZPLYUMD-MRVPVSSYSA-N, ZINC2582021

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDRPWKSZPLYUMD-MRVPVSSYSA-N

155768-86-8
1-Propanamine, 3,3',3'',3'''-[1,4-butanediylidenetetrakis(thio)]tetrakis-,tetrahydrochloride (1 supplier)64435-36-5
1-PROPANAMINE, 3,3',3''-(PHENYLSILYLIDYNE)TRIS- (1 supplier)
Compound Structure IUPAC Name: 3-[bis(3-aminopropyl)-phenylsilyl]propan-1-amine | CAS Registry Number: 219647-94-6
Synonyms: CTK0I9007, 1-Propanamine, 3,3',3''-(phenylsilylidyne)tris-

Molecular Formula: C15H29N3SiMolecular Weight: 279.496360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QYRWAMQOXRHMTO-UHFFFAOYSA-N

219647-94-6
1-Propanamine, 3,3'-(1,1,3,3,5,5-hexamethyl-1,5-trisiloxanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine | CAS Registry Number: 89467-59-4
Synonyms: ACMC-20lmir, AGN-PC-00OM06, CTK2J5396

Molecular Formula: C12H34N2O2Si3Molecular Weight: 322.667060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWRBLCDTKAWRHT-UHFFFAOYSA-N

89467-59-4
1-Propanamine, 3,3'-(1,1,3,3-tetraethoxy-1,3-disiloxanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[[3-aminopropyl(diethoxy)silyl]oxy-diethoxysilyl]propan-1-amine | CAS Registry Number: 17907-78-7
Synonyms: AGN-PC-00D1RZ, CTK0E3341

Molecular Formula: C14H36N2O5Si2Molecular Weight: 368.617040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QFZXKNJGYJCGPP-UHFFFAOYSA-N

17907-78-7
1-Propanamine, 3,3'-(1,1,3,3-tetramethoxy-1,3-disiloxanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[[3-aminopropyl(dimethoxy)silyl]oxy-dimethoxysilyl]propan-1-amine | CAS Registry Number: 76712-65-7
Synonyms: AGN-PC-02VN1Y, CTK2G7423

Molecular Formula: C10H28N2O5Si2Molecular Weight: 312.510720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CMNVPGMSJAEGMN-UHFFFAOYSA-N

76712-65-7
1-PROPANAMINE, 3,3'-(3-HYDROXY-2-OXIDO-2-TRIAZENYLIDENE)BIS- (1 supplier)
Compound Structure IUPAC Name: N-[bis(3-aminopropyl)amino]-N-hydroxynitrous amide | CAS Registry Number: 199666-36-9
Synonyms: DPTA NONOate, Dipropylenetriamine NONOate, 146724-95-0, 3,3'-(Hydroxynitrosohydrazino)bis-1-propanamine, AC1L42ZV, D5057_ALDRICH, D5057_SIGMA, CHEMBL1163076, CTK0E0428, CTK8E9605, MolPort-009-018-802, N-[bis(3-aminopropyl)amino]-N-hydroxynitrous amide, 1-Propanamine, 3,3'-(3-hydroxy-2-oxido-2-triazenylidene)bis-

Molecular Formula: C6H17N5O2Molecular Weight: 191.231480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OHUBVPQNFCHIBG-UHFFFAOYSA-N

199666-36-9
1-Propanamine, 3,3'-(diethoxysilylene)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[3-aminopropyl(diethoxy)silyl]propan-1-amine | CAS Registry Number: 53746-12-6
Synonyms: AGN-PC-02JSN3, CTK1G0263

Molecular Formula: C10H26N2O2SiMolecular Weight: 234.411140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFNMGSQDRVLSIF-UHFFFAOYSA-N

53746-12-6
1-Propanamine, 3,3'-(dimethoxysilylene)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[3-aminopropyl(dimethoxy)silyl]propan-1-amine | CAS Registry Number: 51749-36-1
Synonyms: AGN-PC-025VQI, CTK1G4192

Molecular Formula: C8H22N2O2SiMolecular Weight: 206.357980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRBPLFDXISTAAG-UHFFFAOYSA-N

51749-36-1
1-Propanamine, 3,3'-(diphenylstannylene)bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)propyl-diphenylstannyl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 110229-66-8
Synonyms: AGN-PC-00KBMW, ACMC-20md40, CTK0D5052

Molecular Formula: C22H34N2SnMolecular Weight: 445.228760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCUWEDVRPHOLFG-UHFFFAOYSA-N

110229-66-8
1-Propanamine, 3,3'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(3-aminopropoxy)propoxy]propan-1-amine | CAS Registry Number: 13438-35-2
Synonyms: AGN-PC-02KKZB, CTK0C0059, Propanamine, [(methyl-1,2-ethanediyl)bis(oxy)]bis-

Molecular Formula: C9H22N2O2Molecular Weight: 190.283180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHJFZSHNZFNGOV-UHFFFAOYSA-N

13438-35-2
1-Propanamine, 3,3'-[(2-methylpropyl)phosphinylidene]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[3-aminopropyl(2-methylpropyl)phosphoryl]propan-1-amine | CAS Registry Number: 142173-04-4
Synonyms: ACMC-20n1a1, CTK0B6118

Molecular Formula: C10H25N2OPMolecular Weight: 220.292062 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBOJIEDGTISSKN-UHFFFAOYSA-N

142173-04-4
1-Propanamine, 3,3'-[(4-bromophenyl)methylsilylene]bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-bromophenyl)methyl-[3-(dimethylamino)propyl]silyl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 142754-51-6
Synonyms: ACMC-20n1qu, CTK0F0137

Molecular Formula: C17H31BrN2SiMolecular Weight: 371.430940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGMLLDMYGGVTIT-UHFFFAOYSA-N

142754-51-6
1-Propanamine, 3,3'-[1,2-ethanediylbis(dimethylsilylene)]bis-,dihydrochloride (1 supplier)63624-89-5
1-Propanamine, 3,3'-[1,2-ethanediylbis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-aminopropylsulfanyl)ethylsulfanyl]propan-1-amine | CAS Registry Number: 7058-57-3
Synonyms: AGN-PC-003YUI, CTK2H4711, AKOS016035168

Molecular Formula: C8H20N2S2Molecular Weight: 208.387800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGWNPPHYGKSJKF-UHFFFAOYSA-N

7058-57-3
1-Propanamine, 3,3'-[1,3-propanediylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(3-aminopropylsulfanyl)propylsulfanyl]propan-1-amine | CAS Registry Number: 65755-73-9
Synonyms: AGN-PC-003YUJ, CTK1J5828, AKOS016035159

Molecular Formula: C9H22N2S2Molecular Weight: 222.414380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKSDMPDHPIUATK-UHFFFAOYSA-N

65755-73-9
1-Propanamine, 3,3'-[1,4-butanediylbis(oxy)]bis-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-[4-(3-aminopropoxy)butoxy]propan-1-amine | CAS Registry Number: 96146-71-3
Synonyms: ACMC-20m0m6, CTK3F2957

Molecular Formula: C14H32N2O6Molecular Weight: 324.413680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KTUOVEQOGWMONS-UHFFFAOYSA-N

96146-71-3
1-Propanamine, 3,3'-[1,4-butanediylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[4-(3-aminopropylsulfanyl)butylsulfanyl]propan-1-amine | CAS Registry Number: 61345-85-5
Synonyms: CTK2E1941

Molecular Formula: C10H24N2S2Molecular Weight: 236.440960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASADXYJVFPAHMO-UHFFFAOYSA-N

61345-85-5
1-Propanamine, 3,3'-[1,4-butanediylbis(thio)]bis-, dihydrochloride (1 supplier)65755-75-1
1-Propanamine, 3,3'-[2,8-dibenzofurandiylbis(oxy)]bis[N,N,2-trimethyl-,dihydrochloride (1 supplier)57848-64-3
1-Propanamine, 3,3'-[2,8-dibenzofurandiylbis(oxy)]bis[N,N-diethyl- (1 supplier)57848-60-9
1-Propanamine, 3,3'-[2,8-dibenzofurandiylbis(oxy)]bis[N,N-dimethyl-,dihydrochloride (1 supplier)57848-61-0
1-Propanamine, 3,3'-[3,6-acridinediylbis(oxy)]bis[N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 3-[6-[3-(diethylamino)propoxy]acridin-3-yl]oxy-N,N-diethylpropan-1-amine | CAS Registry Number: 79940-01-5
Synonyms: CTK2G3244

Molecular Formula: C27H39N3O2Molecular Weight: 437.617460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LMIYQXPRAFDODK-UHFFFAOYSA-N

79940-01-5
1-Propanamine, 3,3'-[3,6-acridinediylbis(oxy)]bis[N,N-diethyl-,trihydrochloride (1 supplier)79939-95-0
1-Propanamine, 3,3'-[3,6-acridinediylbis(oxy)]bis[N,N-dimethyl-,trihydrochloride (1 supplier)87040-62-8
1-Propanamine, 3,3'-[3,6-acridinediylbis(oxy)]bis[N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-[6-[3-(ethylamino)propoxy]acridin-3-yl]oxypropan-1-amine | CAS Registry Number: 87040-63-9
Synonyms: CTK3C5814

Molecular Formula: C23H31N3O2Molecular Weight: 381.511140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HUGTXSXQJFLHAJ-UHFFFAOYSA-N

87040-63-9
1-Propanamine, 3,3'-[3,6-acridinediylbis(oxy)]bis[N-ethyl-,monohydrochloride (1 supplier)87040-64-0
1-Propanamine, 3,3'-[3,6-acridinediylbis(oxy)]bis[N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-[6-[3-(methylamino)propoxy]acridin-3-yl]oxypropan-1-amine | CAS Registry Number: 87040-65-1
Synonyms: CTK3C5813

Molecular Formula: C21H27N3O2Molecular Weight: 353.457980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTJYIMHHMHNCII-UHFFFAOYSA-N

87040-65-1
1-Propanamine, 3,3'-[3,6-acridinediylbis(oxy)]bis[N-methyl-,trihydrochloride (1 supplier)79939-99-4
1-Propanamine, 3,3'-[3,6-acridinediylbis(oxy)]bis[N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-propyl-3-[6-[3-(propylamino)propoxy]acridin-3-yl]oxypropan-1-amine | CAS Registry Number: 87050-16-6
Synonyms: CTK3C5793

Molecular Formula: C25H35N3O2Molecular Weight: 409.564300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBFRYJPSBBMCSD-UHFFFAOYSA-N

87050-16-6
1-Propanamine, 3,3'-[3,6-acridinediylbis(oxy)]bis[N-propyl-,trihydrochloride (1 supplier)79939-96-1
1-Propanamine, 3,3'-[methylenebis(dimethylsilylene)]bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-[[3-(dimethylamino)propyl-dimethylsilyl]methyl-dimethylsilyl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 67264-39-5
Synonyms: CTK1H8331

Molecular Formula: C15H38N2Si2Molecular Weight: 302.646620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYCBFNBRKFJNSQ-UHFFFAOYSA-N

67264-39-5
1-PROPANAMINE, 3,3'-DITHIOBIS- (2 suppliers)
Compound Structure IUPAC Name: pentan-3-yl 2-phenylacetate | CAS Registry Number: 5436-62-4
Synonyms: pentan-3-yl phenylacetate, NSC21748, AC1L5GDU, AC1Q5Y6K, pentan-3-yl 2-phenylacetate, CTK5A0661, AR-1K9963, NSC-21748, AG-J-41576

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXNXMQHWRPTORU-UHFFFAOYSA-N

5436-62-4
1-Propanamine, 3,3'-dithiobis[N-propyl-, dihydrochloride (1 supplier)82542-60-7
1-Propanamine, 3,3'-oxybis[N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)propoxy]-N,N-dimethylpropan-1-amine | CAS Registry Number: 3033-63-4
Synonyms: CTK1C0459

Molecular Formula: C10H24N2OMolecular Weight: 188.310360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGRYSBPZIYVTHZ-UHFFFAOYSA-N

3033-63-4
1-PROPANAMINE, 3,3,3-TRICHLORO-2-(2-PHENYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3,3,3-trichloro-2-(2-phenylethoxy)propan-1-amine | CAS Registry Number: 857524-15-3
Synonyms: CTK3C8310, 1-Propanamine, 3,3,3-trichloro-2-(2-phenylethoxy)-

Molecular Formula: C11H14Cl3NOMolecular Weight: 282.593960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPRYPBVWEIQACA-UHFFFAOYSA-N

857524-15-3
1-Propanamine, 3,3-dichloro-3-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dichloro-3-fluoropropan-1-amine | CAS Registry Number: 7483-52-5
Synonyms: AGN-PC-00MD49, CTK2G9667, AKOS006363470

Molecular Formula: C3H6Cl2FNMolecular Weight: 145.990843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOFSYIHHGFLLFI-UHFFFAOYSA-N

7483-52-5
1-Propanamine, 3,3-dichloro-3-fluoro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dichloro-3-fluoro-2-methylpropan-1-amine | CAS Registry Number: 89091-34-9
Synonyms: ACMC-20lhkr, AGN-PC-00MD4A, CTK3A1610

Molecular Formula: C4H8Cl2FNMolecular Weight: 160.017423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YILBKBXNQJYNCE-UHFFFAOYSA-N

89091-34-9
1-Propanamine, 3,3-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 3,3-difluoropropan-1-amine | CAS Registry Number: 461-50-7
Synonyms: 3,3-difluoropropan-1-amine, 3,3-Difluoropropane-1-amine, (3,3-DIFLUOROPROPYL)AMINE, ZINC37755420, AKOS006035136, AB65227, SC-89198, EN300-62718

Molecular Formula: C3H7F2NMolecular Weight: 95.091186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITYSTTQEKQMPKF-UHFFFAOYSA-N

461-50-7
1-Propanamine, 3,3-dimethoxy- (4 suppliers)
Compound Structure IUPAC Name: 3,3-dimethoxypropan-1-amine | CAS Registry Number: 60185-84-4
Synonyms: 3,3-dimethoxypropan-1-amine, AGN-PC-00JHBL, CTK2F1190, AKOS006292000

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBBVSKSSGJYBJU-UHFFFAOYSA-N

60185-84-4
1-Propanamine, 3,3-dimethoxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethoxy-N-methylpropan-1-amine | CAS Registry Number: 59066-82-9
Synonyms: CTK1E8226, AKOS006349323

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRNBQLDGXCGOTH-UHFFFAOYSA-N

59066-82-9
1-Propanamine, 3,3-dimethoxy-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethoxy-N-propylpropan-1-amine | CAS Registry Number: 59066-90-9
Synonyms: CTK1E8224

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNLWSJYZRSCVEU-UHFFFAOYSA-N

59066-90-9
1-PROPANAMINE, 3-(1,3,2-DIOXAPHOSPHOLAN-2-YLOXY)-3-OXO- (1 supplier)
Compound Structure IUPAC Name: 1,3,2-dioxaphospholan-2-yl 3-aminopropanoate | CAS Registry Number: 192320-00-6
Synonyms: CTK0A1967, 1-Propanamine, 3-(1,3,2-dioxaphospholan-2-yloxy)-3-oxo-

Molecular Formula: C5H10NO4PMolecular Weight: 179.110962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRJRSNCXMBTTFP-UHFFFAOYSA-N

192320-00-6
1-Propanamine, 3-(1-azabicyclo[2.2.2]oct-3-yloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)propan-1-amine | CAS Registry Number: 62190-22-1
Synonyms: CTK2C5299

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOIUCNPIJWPGTC-UHFFFAOYSA-N

62190-22-1
1-Propanamine, 3-(1-methylhydrazino)- (1 supplier)
Compound Structure IUPAC Name: 3-[amino(methyl)amino]propan-1-amine | CAS Registry Number: 88967-19-5
Synonyms: ACMC-20lfmk, AGN-PC-00LBU7, CTK3A4146, AKOS006364693

Molecular Formula: C4H13N3Molecular Weight: 103.166120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRNFTTIWHVGDLD-UHFFFAOYSA-N

88967-19-5
242151 to 242200 of 343376 results  Page: << Previous 50 Results 4840 4841 4842 4843 [4844] 4845 4846 4847 4848 4849 4850 4851 4852 4853 4854 4855 4856 4857 4858 4859 4860 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company