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CHEMICAL products beginning with : 1
262201 to 262250 of 357911 results  Page: << Previous 50 Results 5240 5241 5242 5243 5244 [5245] 5246 5247 5248 5249 5250 5251 5252 5253 5254 5255 5256 5257 5258 5259 5260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-PROPANAMINE, 3-(HEPTAMETHYLTRISILOXANYL)- (1 supplier)
Compound Structure IUPAC Name: 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine | CAS Registry Number: 878660-53-8
Synonyms: 1-Propanamine, 3-(heptamethyltrisiloxanyl)-, AGN-PC-000GXB, CTK2I1915

Molecular Formula: C10H29NO2Si3Molecular Weight: 279.599260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFRNJZPJHGGRDQ-UHFFFAOYSA-N

878660-53-8
1-PROPANAMINE, 3-(HEXADECYLOXY)-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-hexadecoxy-N,N-dimethylpropan-1-amine | CAS Registry Number: 496840-78-9
Synonyms: CTK1D0650, 1-Propanamine, 3-(hexadecyloxy)-N,N-dimethyl-

Molecular Formula: C21H45NOMolecular Weight: 327.588100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBONULTVANIITL-UHFFFAOYSA-N

496840-78-9
1-Propanamine, 3-(imidazo[1,2-a]pyridin-5-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-azidopropyl)-7-bromo-6-methoxyindazole | CAS Registry Number: 210581-34-3
Synonyms: AGN-PC-0O7S1W, KB-262112, 1h-indazole,1-(2-azidopropyl)-7-bromo-6-methoxy-, 1H-Indazole, 1-(2-azidopropyl)-7-bromo-6-methoxy-

Molecular Formula: C11H12BrN5OMolecular Weight: 310.149880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXKKQKRALUHORA-UHFFFAOYSA-N

210581-34-3
1-Propanamine, 3-(methoxydimethylsilyl)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-[methoxy(dimethyl)silyl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 142062-27-9
Synonyms: ACMC-20n16j, CTK0B6239

Molecular Formula: C8H21NOSiMolecular Weight: 175.343940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNNQAWRZJYZWDX-UHFFFAOYSA-N

142062-27-9
1-Propanamine, 3-(methoxysilyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxysilylpropan-1-amine | CAS Registry Number: 64164-85-8
Synonyms: CTK2A7064

Molecular Formula: C4H13NOSiMolecular Weight: 119.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYIMSFXYUSZVLI-UHFFFAOYSA-N

64164-85-8
1-Propanamine, 3-(methyldiphenylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[methyl(diphenyl)silyl]propan-1-amine | CAS Registry Number: 17937-86-9
Synonyms: AC1MHG16, SureCN10611414, CTK0A6755, 3-[methyl(diphenyl)silyl]propan-1-amine

Molecular Formula: C16H21NSiMolecular Weight: 255.430140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZZMRQLGRZOSJF-UHFFFAOYSA-N

17937-86-9
1-PROPANAMINE, 3-(METHYLMETHYLENESILYL)- (1 supplier)
Compound Structure IUPAC Name: 3-ethylidenesilylpropan-1-amine | CAS Registry Number: 661492-95-1
Synonyms: CTK1J5168, 1-Propanamine, 3-(methylmethylenesilyl)-

Molecular Formula: C5H13NSiMolecular Weight: 115.248920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJNZJQBNGRWICD-UHFFFAOYSA-N

661492-95-1
1-Propanamine, 3-(methylsulfinyl)-, (R)- (1 supplier)
Compound Structure IUPAC Name: 3-[(R)-methylsulfinyl]propan-1-amine | CAS Registry Number: 15813-61-3
Synonyms: (R)-3-methanesulfinyl-propylamine, ZINC14593755, OR101272

Molecular Formula: C4H11NOSMolecular Weight: 121.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COPMQUUNXNNQJO-SSDOTTSWSA-N

15813-61-3
1-Propanamine, 3-(methylthio)-N,N-bis[3-(methylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanyl-N,N-bis(3-methylsulfanylpropyl)propan-1-amine | CAS Registry Number: 143064-38-4
Synonyms: NSC650638, AC1Q7DTM, AC1L87BA, ACMC-20n235, CTK0B5283, NSC-650638, NCI60_017626, 3-(Methylthio)-N,N-bis(3-(methylthio)propyl)-1-propanamine, 3-methylsulfanyl-N,N-bis(3-methylsulfanylpropyl)propan-1-amine, 3-(Methylthio)-N,N-bis(3-(methylthio)propyl)-1-propanamine; N,N,N-Tris(3-(methylthio)propyl)amine

Molecular Formula: C12H27NS3Molecular Weight: 281.544480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTMLHDKKFMBSDI-UHFFFAOYSA-N

143064-38-4
1-Propanamine, 3-(nonyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-nonoxypropan-1-amine | CAS Registry Number: 16728-62-4
Synonyms: 1-Propanamine, 3-(C8-10-alkyloxy) derivs., 68784-38-3, AGN-PC-00M0AK, CTK0E5446, AKOS011628967

Molecular Formula: C12H27NOMolecular Weight: 201.348880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZINQYRQLEDIWQS-UHFFFAOYSA-N

16728-62-4
1-Propanamine, 3-(octadecadienyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-octadeca-1,3-dienoxypropan-1-amine | CAS Registry Number: 138048-42-7
Synonyms: ACMC-20mx3l, CTK0B8737

Molecular Formula: C21H41NOMolecular Weight: 323.556340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUGKDVGWILVHOT-UHFFFAOYSA-N

138048-42-7
1-PROPANAMINE, 3-(OCTADECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-(diethylamino)benzenediazonium;chloride | CAS Registry Number: 80246-51-1
Synonyms: 4-(Diethylamino)benzenediazonium chloride, Benzenediazonium, 4-(diethylamino)-, chloride, Benzenediazonium, 4-(diethylamino)-, chloride (1:1), 148-90-3, 6217-19-2, 21906-90-1 (Parent), 4-Diazo-N,N-diethylaniline chloride zinc chloride, EINECS 205-730-5, AC1L27EF, AC1Q1S6V, SCHEMBL9140463, DTXSID9025033, CTK4C5964, p-(Diethylamino)benzenediazonium chloride, AN-25619, OR022273, Benzenediazonium,4-(diethylamino)-, chloride (1:1)

Molecular Formula: C10H14ClN3Molecular Weight: 211.693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFCXTPKUVYRXFI-UHFFFAOYSA-M

80246-51-1
1-Propanamine, 3-(octadecyloxy)-2-(pentyloxy)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-3-octadecoxy-2-pentoxypropan-1-amine | CAS Registry Number: 89635-96-1
Synonyms: CTK2J2817

Molecular Formula: C26H55NO2Molecular Weight: 413.720400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTJDFVSXEKMJQP-SANMLTNESA-N

89635-96-1
1-Propanamine, 3-(phenylmethoxy)-N-[4-(phenylmethoxy)butylidene]- (2 suppliers)
Compound Structure IUPAC Name: 4-phenylmethoxy-N-(3-phenylmethoxypropyl)butan-1-imine | CAS Registry Number: 89882-43-9
Synonyms: ACMC-20lroa, CTK2I8858

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEIBCNZFEPOTBR-UHFFFAOYSA-N

89882-43-9
1-Propanamine, 3-(phenylphosphino)- (1 supplier)
Compound Structure IUPAC Name: 3-phenylphosphanylpropan-1-amine | CAS Registry Number: 13822-50-9
Synonyms: AGN-PC-014PJJ, CTK0B8532

Molecular Formula: C9H14NPMolecular Weight: 167.187922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHSNFMVCWZIDKX-UHFFFAOYSA-N

13822-50-9
1-PROPANAMINE, 3-(PHENYLTELLURO)- (1 supplier)
Compound Structure IUPAC Name: 3-phenyltellanylpropan-1-amine | CAS Registry Number: 166830-87-1
Synonyms: CTK0A8795, 1-Propanamine, 3-(phenyltelluro)-

Molecular Formula: C9H13NTeMolecular Weight: 262.806220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWVZLJNJCQKZQX-UHFFFAOYSA-N

166830-87-1
1-Propanamine, 3-(tri-2-furanylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[tris(furan-2-yl)silyl]propan-1-amine | CAS Registry Number: 113200-89-8
Synonyms: ACMC-20mhme, CTK0D0285

Molecular Formula: C15H17NO3SiMolecular Weight: 287.385880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQULMNZBKQTEHV-UHFFFAOYSA-N

113200-89-8
1-Propanamine, 3-(trichlorosilyl)- (1 supplier)
Compound Structure IUPAC Name: 3-trichlorosilylpropan-1-amine | CAS Registry Number: 63823-23-4
Synonyms: CTK2A8259, AKOS006295814

Molecular Formula: C3H8Cl3NSiMolecular Weight: 192.546820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCIARMDXQWNVJF-UHFFFAOYSA-N

63823-23-4
1-Propanamine, 3-(tridecamethylhexasiloxanyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine | CAS Registry Number: 116535-55-8
Synonyms: ACMC-20mmle, CTK0C5116

Molecular Formula: C16H47NO5Si6Molecular Weight: 502.061080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPBBXUUMJIXIOF-UHFFFAOYSA-N

116535-55-8
1-PROPANAMINE, 3-(TRIDECYLOXY)-, BRANCHED (2 suppliers)
Compound Structure IUPAC Name: 3-(8,10-dimethylundecoxy)propan-1-amine | CAS Registry Number: 68511-40-0
Synonyms: 1-Propanamine, 3-(tridecyloxy)-, branched

Molecular Formula: C16H35NOMolecular Weight: 257.455200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCBFWZDDDTVBFC-UHFFFAOYSA-N

68511-40-0
1-Propanamine, 3-(triethoxysilyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-triethoxysilylpropan-1-amine | CAS Registry Number: 19069-35-3
Synonyms: CTK0E1600

Molecular Formula: C11H27NO5SiMolecular Weight: 281.421280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LQCBBFDILUQYIJ-UHFFFAOYSA-N

19069-35-3
1-PROPANAMINE, 3-(TRIETHOXYSILYL)-, POLYMER WITH DIETHOXYDIMETHYLSILAN E AND TRIETHOXYPHENYLSILANE (2 suppliers)
Compound Structure IUPAC Name: diethoxy(dimethyl)silane;triethoxy(phenyl)silane;3-triethoxysilylpropan-1-amine | CAS Registry Number: 67599-36-4
Synonyms: AC1O5BLS, 3-(Triethoxysilyl)-1-propylamine, phenyltriethoxysilane, diethoxydimethylsilane polymer, 1-Propanamine, 3-(triethoxysilyl)-, polymer with diethoxydimethylsilane and (triethoxysilyl)benzene, 1-Propanamine, 3-(triethoxysilyl)-, polymer with diethoxydimethylsilane and triethoxyphenylsilane, diethoxy(dimethyl)silane; triethoxy(phenyl)silane; 3-triethoxysilylpropan-1-amine

Molecular Formula: C27H59NO8Si3Molecular Weight: 610.015760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CMKNAQCGCBCKRL-UHFFFAOYSA-N

67599-36-4
1-PROPANAMINE, 3-(TRIETHOXYSILYL)-, POLYMER WITH DIETHOXYDIMETHYLSILAN E, TRIETHOXYPHENYLSILANE AND TRIMETHOXYMETHYLSILANE (2 suppliers)67599-32-0
1-PROPANAMINE, 3-(TRIETHOXYSILYL)-, POLYMER WITH TRIMETHOXY[2-(7-OXABICYCLO[ 4.1.0]HEPT-3-YL)ETHYL]SILANE (2 suppliers)
Compound Structure IUPAC Name: 3-triethoxysilylpropan-1-amine;trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane | CAS Registry Number: 67599-38-6
Synonyms: AC1L589V, Trimethoxy(2-(7-oxabicyclo(4.1.0)hept-3-yl)ethyl)silane, 3-(triethoxysilyl)propanamine copolymer, 3-triethoxysilylpropan-1-amine; trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane, 1-Propanamine, 3-(triethoxysilyl)-, polymer with 3-(2-(trimethoxysilyl)ethyl)-7-oxabicyclo(4.1.0)heptane, 1-Propanamine, 3-(triethoxysilyl)-, polymer with trimethoxy(2-(7-oxabicyclo(4.1.0)hept-3-yl)ethyl)silane, 3-(triethoxysilyl)propan-1-amine - trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane (1:1)

Molecular Formula: C20H45NO7Si2Molecular Weight: 467.744800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XJLQPHKKIKVLTJ-UHFFFAOYSA-N

67599-38-6
1-Propanamine, 3-(triethoxysilyl)-, reaction products with silica (0 suppliers)100402-73-1
1-Propanamine, 3-(triethylsilyl)-N-[3-(triethylsilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine | CAS Registry Number: 84584-31-6
Synonyms: CTK2I5515

Molecular Formula: C18H43NSi2Molecular Weight: 329.711720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKYQMSWLBBJOPL-UHFFFAOYSA-N

84584-31-6
1-PROPANAMINE, 3-(TRIMETHOXYSILYL)-, REACTION PRODUCTS WITH TRIMETHOXY3-(OXIRANYLMETHOXY)PROPYLSILANE (2 suppliers)146519-62-2
1-Propanamine, 3-(trimethoxysilyl)-N,N-bis[3-(trimethoxysilyl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-trimethoxysilyl-N,N-bis(3-trimethoxysilylpropyl)propan-1-amine | CAS Registry Number: 82984-64-3
Synonyms: CTK3D5214

Molecular Formula: C18H45NO9Si3Molecular Weight: 503.807700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KHLWLJFRUQJJKQ-UHFFFAOYSA-N

82984-64-3
1-PROPANAMINE, 3-(TRIMETHOXYSILYL)-N-(3,3,3-TRIPHENYLPROPYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 3,3,3-triphenyl-N-(3-trimethoxysilylpropyl)propan-1-imine | CAS Registry Number: 503560-72-3
Synonyms: CTK1E5779, 1-Propanamine, 3-(trimethoxysilyl)-N-(3,3,3-triphenylpropylidene)-

Molecular Formula: C27H33NO3SiMolecular Weight: 447.641320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPFCMJDSLUYHFV-UHFFFAOYSA-N

503560-72-3
1-Propanamine, 3-(trimethoxysilyl)-N-[3-(trimethoxysilyl)propyl]-,hydrochloride (1 supplier)64339-09-9
1-Propanamine, 3-(trimethylsilyl)-N,N-bis[3-(trimethylsilyl)propyl]-,acetate (1 supplier)105699-58-9
1-Propanamine, 3-(tripropoxysilyl)- (1 supplier)
Compound Structure IUPAC Name: 3-tripropoxysilylpropan-1-amine | CAS Registry Number: 18082-68-3
Synonyms: AGN-PC-00QU9Y, CTK0E3089

Molecular Formula: C12H29NO3SiMolecular Weight: 263.449060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUZVALKTSQQLCH-UHFFFAOYSA-N

18082-68-3
1-Propanamine, 3-[(1,1-dimethylethoxy)diethoxysilyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[diethoxy-[(2-methylpropan-2-yl)oxy]silyl]propan-1-amine | CAS Registry Number: 92835-24-0
Synonyms: ACMC-20lwoc, AGN-PC-0210CN, CTK3G9891

Molecular Formula: C11H27NO3SiMolecular Weight: 249.422480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INBNBSYRABSWPQ-UHFFFAOYSA-N

92835-24-0
1-Propanamine, 3-[(1,1-dimethylethyl)thio]-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butylsulfanyl-N-propylpropan-1-amine | CAS Registry Number: 92602-03-4
Synonyms: ACMC-20lw91, CTK3F7921, AKOS010644779

Molecular Formula: C10H23NSMolecular Weight: 189.361320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFQVJEROJWZMFM-UHFFFAOYSA-N

92602-03-4
1-Propanamine, 3-[(2,4,6-trimethyldecyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4,6-trimethyldecoxy)propan-1-amine | CAS Registry Number: 85688-08-0
Synonyms: AGN-PC-00LSMM, CTK3C8400

Molecular Formula: C16H35NOMolecular Weight: 257.455200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCCRZABDWHPVCI-UHFFFAOYSA-N

85688-08-0
1-Propanamine, 3-[(2,4-diethyloctyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-diethyloctoxy)propan-1-amine | CAS Registry Number: 65626-25-7
Synonyms: CTK1I2253

Molecular Formula: C15H33NOMolecular Weight: 243.428620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTDJRCPAFNZXBY-UHFFFAOYSA-N

65626-25-7
1-Propanamine, 3-[(2-aminoethyl)dimethoxysilyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-aminoethyl(dimethoxy)silyl]propan-1-amine | CAS Registry Number: 59976-05-5
Synonyms: CTK1D8962

Molecular Formula: C7H20N2O2SiMolecular Weight: 192.331400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRYVQNNLDURGON-UHFFFAOYSA-N

59976-05-5
1-Propanamine, 3-[(2-chloroethyl)sulfonyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethylsulfonyl)propan-1-amine;hydrochloride | CAS Registry Number: 107006-96-2
Synonyms: ACMC-20matd, AGN-PC-002RID, CTK0G3156

Molecular Formula: C5H13Cl2NO2SMolecular Weight: 222.133220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXXKDBNJDJKCNF-UHFFFAOYSA-N

107006-96-2
1-Propanamine, 3-[(2-pyridinylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3-(pyridin-2-ylmethylsulfanyl)propan-1-amine | CAS Registry Number: 80191-92-0
Synonyms: SureCN5169553, CTK3E5976, AKOS014777083

Molecular Formula: C9H14N2SMolecular Weight: 182.285860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZICJIVKOAQAMBF-UHFFFAOYSA-N

80191-92-0
1-Propanamine, 3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N,N-dimethyl- (1 supplier)137684-92-5
1-Propanamine, 3-[(4-methylpentyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylpentoxy)propan-1-amine | CAS Registry Number: 646055-22-3
Synonyms: 3-[(4-methylpentyl)oxy]propan-1-amine, EINECS 270-848-6, AC1L37KU, AC1Q58T8, CTK2A4970, 3-(4-methylpentoxy)propan-1-amine, AR-1F0629, AKOS009163539, 1-Propanamine, 3-(hexyloxy)-, branched

Molecular Formula: C9H21NOMolecular Weight: 159.269140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWNIYAALLZXYPP-UHFFFAOYSA-N

646055-22-3
1-Propanamine, 3-[(6-chloro-3-pyridazinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-(6-chloropyridazin-3-yl)oxypropan-1-amine | CAS Registry Number: 89514-93-2
Synonyms: ACMC-20ln1d, CTK2J4739, AKOS011632446

Molecular Formula: C7H10ClN3OMolecular Weight: 187.626800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWTHGVHMUKXGPN-UHFFFAOYSA-N

89514-93-2
1-Propanamine, 3-[(6-chloro-9H-carbazol-3-yl)oxy]-N,N-dimethyl-,ethanedioate (1:1) (1 supplier)61822-22-8
1-PROPANAMINE, 3-[(DIMETHYLOCTADECYLSILYL)OXY]-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-[dimethyl(octadecyl)silyl]oxy-N,N-dimethylpropan-1-amine | CAS Registry Number: 639066-09-4
Synonyms: CTK2A7995, 1-Propanamine, 3-[(dimethyloctadecylsilyl)oxy]-N,N-dimethyl-

Molecular Formula: C25H55NOSiMolecular Weight: 413.795800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYCRXWWELPMRBJ-UHFFFAOYSA-N

639066-09-4
1-Propanamine, 3-[(phenylmethyl)thio]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-benzylsulfanylpropan-1-amine;hydrochloride | CAS Registry Number: 53186-33-7
Synonyms: CTK1E4015

Molecular Formula: C10H16ClNSMolecular Weight: 217.758740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAJIHIJRBNCBBG-UHFFFAOYSA-N

53186-33-7
1-Propanamine, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- (4 suppliers)
Compound Structure IUPAC Name: 3-[tert-butyl(diphenyl)silyl]oxypropan-1-amine | CAS Registry Number: 134304-48-6
Synonyms: ACMC-20mvau, SureCN2818126, AGN-PC-0042UO, CTK0C0097

Molecular Formula: C19H27NOSiMolecular Weight: 313.509280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKNIYMQNONRAIJ-UHFFFAOYSA-N

134304-48-6
1-Propanamine, 3-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]-,dihydrobromide (1 supplier)52377-95-4
1-Propanamine, 3-[[1-(2-pyridinyl)ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 3-(1-pyridin-2-ylethylsulfanyl)propan-1-amine | CAS Registry Number: 88787-60-4
Synonyms: ACMC-20le1x, CTK3A6131

Molecular Formula: C10H16N2SMolecular Weight: 196.312440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEHRUKLBBOMQDC-UHFFFAOYSA-N

88787-60-4
1-Propanamine, 3-[[2-(2-pyridinyl)ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-pyridin-2-ylethylsulfanyl)propan-1-amine | CAS Registry Number: 80191-94-2
Synonyms: CTK3E5974, AKOS015561024

Molecular Formula: C10H16N2SMolecular Weight: 196.312440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFYQNZGDEYYSJT-UHFFFAOYSA-N

80191-94-2
1-Propanamine, 3-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxypropan-1-amine | CAS Registry Number: 88443-62-3
Synonyms: ACMC-20l9rq, SureCN8920047, AGN-PC-0020J0, CTK3B1656

Molecular Formula: C14H23N3OMolecular Weight: 249.351920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAEOEVRPMYKMKS-UHFFFAOYSA-N

88443-62-3
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