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CHEMICAL products beginning with : 1
242651 to 242700 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,1,1,2,2,3,3,3-heptafluoro-N-(heptafluoropropyl)-N-(trifluoromethyl)- (1 supplier)103229-54-5
1-PROPANAMINE,1,1-DIFLUORO-N,N,2,2-TETRAMETHYL- (3 suppliers)721451-42-9
1-Propanamine,1-(diphenylphosphinyl)-2,2-dimethyl-N-(phenylmethylene)- (1 supplier)140157-01-3
1-Propanamine,2,2'-dithiobis[3-[(1,1-dimethyl-2-propynyl)oxy]-N,N-diethyl- (1 supplier)62248-14-0
1-Propanamine,2,2'-dithiobis[3-[(1,1-dimethyl-2-propynyl)oxy]-N,N-diethyl-,dihydrochloride (1 supplier)62248-21-9
1-Propanamine,2,2'-dithiobis[3-[(1-ethynylcyclohexyl)oxy]-N-(2-methylpropyl)-,monohydrochloride (1 supplier)63363-15-5
1-Propanamine,2,2'-dithiobis[N,N-diethyl-3-[(1-ethyl-1-methyl-2-propynyl)oxy]- (1 supplier)92176-29-9
1-Propanamine,2,2,3,3-tetrafluoro-N-methyl-N-(2,2,3,3-tetrafluoropropyl)- (1 supplier)78666-80-5
1-Propanamine,2-(2,6-dichlorophenoxy)-N,N,2-trimethyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenoxy)-N,N,2-trimethylpropan-1-amine;hydrochloride | CAS Registry Number: 14443-45-9
Synonyms: 2-(2,6-Dichlorophenoxy)-N,N,2-trimethylpropylamine hydrochloride, 2-Methyl-2-(2,6-dichlorophenoxy)-1-dimethylaminopropane hydrochloride, Propylamine, 2-(2,6-dichlorophenoxy)-N,N,2-trimethyl-, hydrochloride, 2-Metil-2-(2,6-diclorofenossi)-1-dimetilamminopropano cloridrato [Italian], AC1L4AKO, LS-125602, 2-Metil-2-(2,6-diclorofenossi)-1-dimetilamminopropano cloridrato, 2-(2,6-dichlorophenoxy)-N,N,2-trimethylpropan-1-amine hydrochloride

Molecular Formula: C12H18Cl3NOMolecular Weight: 298.636420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXJBEEYXFLCNJN-UHFFFAOYSA-N

14443-45-9
1-Propanamine,2-(2,8,9-trioxa-5-aza-1-germabicyclo[3.3.3]undec-1-ylthio)-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylsulfanyl)propan-1-amine;hydrochloride | CAS Registry Number: 124187-00-4
Synonyms: 1-((2-Amino-1-methylethyl)thio)-2,8,9-trioxa-5-aza-1-germabicyclo(3.3.3)undecane HCl, 1-Propanamine, 2-(2,8,9-trioxa-5-aza-1-germabicyclo(3.3.3)undec-1-ylthio)-, hydrochloride, 2,8,9-Trioxa-5-aza-1-germabicyclo(3.3.3)undecane, 1-((2-amino-1-methylethyl)thio)-, monohydrochloride, AGN-PC-014LRP, LS-157479, 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylsulfanyl)propan-1-amine;hydrochloride

Molecular Formula: C9H21ClGeN2O3SMolecular Weight: 345.432640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PNDFBPYKQGAGJB-UHFFFAOYSA-N

124187-00-4
1-Propanamine,2-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-ylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)propan-1-amine | CAS Registry Number: 124187-01-5
Synonyms: BRN 5933173, 1-Propanamine, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylthio)-, 1-((2-Amino-1-methylethyl)thio)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-((2-amino-1-methylethyl)thio)-, AC1MISP3, LS-157496, 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)propan-1-amine

Molecular Formula: C9H20N2O3SSiMolecular Weight: 264.417200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NURFKNFLGJMMMI-UHFFFAOYSA-N

124187-01-5
1-Propanamine,2-(3-ethylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 6-hexyl-2-(4-methoxyanilino)-7-oxochromene-3-carboxamide | CAS Registry Number: 6449-63-4
Synonyms: AJ-292/12941363, ZINC02183087, AC1LYCBI, MolPort-002-817-166, STK283323, AKOS005427170, MCULE-6408046266, 6-hexyl-2-(4-methoxyanilino)-7-oxochromene-3-carboxamide, 6-hexyl-7-hydroxy-2-[(4-methoxyphenyl)imino]-2H-chromene-3-carboxamide, (2Z)-6-hexyl-7-hydroxy-2-[(4-methoxyphenyl)imino]-2H-chromene-3-carboxamide

Molecular Formula: C23H26N2O4Molecular Weight: 394.463540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYLJDDFPZHHDDC-UHFFFAOYSA-N

6449-63-4
1-Propanamine,2-(3-methoxyphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenoxy)propan-1-amine | CAS Registry Number: 6440-96-6
Synonyms: 1-[(1-AMINOPROPAN-2-YL)OXY]-3-METHOXYBENZENE, 2-(3-METHOXYPHENOXY)PROPAN-1-AMINE, MolPort-003-785-686, AKOS010957853, AB38905, MCULE-3643886773, NE13655, 2-(3-METHOXY-PHENOXY)-PROPYLAMINE, 2-(3-METHOXYPHENOXY)-1-PROPANAMINE, EN300-91793, 1-PROPANAMINE, 2-(3-METHOXYPHENOXY)-

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFNKWOWDZXYENJ-UHFFFAOYSA-N

6440-96-6
1-PROPANAMINE,2-(AMINOOXY)-N,N-DIETHYL- (3 suppliers)749159-17-9
1-Propanamine,2-(butoxymethoxy)-3-(2,4-dichlorophenoxy)-N,N-diethyl- (1 supplier)62706-76-7
1-PROPANAMINE,2-(DIETHYLFLUOROSILYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[diethyl(fluoro)silyl]propan-1-amine | CAS Registry Number: 89994-99-0

Molecular Formula: C7H18FNSiMolecular Weight: 163.308423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQACCMXIVOQTTM-UHFFFAOYSA-N

89994-99-0
1-Propanamine,2-(fluoromethylpropylsilyl)-N-[2-(fluoromethylpropylsilyl)propyl]- (1 supplier)89995-13-1
1-Propanamine,2-(fluoromethylpropylsilyl)-N-[3-(fluoromethylpropylsilyl)propyl]- (1 supplier)89995-12-0
1-Propanamine,2-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-phenylmethoxypropan-1-amine | CAS Registry Number: 6449-46-3
Synonyms: NSC165784, AC1L6PFS, SureCN7864015, 2-phenylmethoxypropan-1-amine, AKOS010958175, NSC-165784

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGUFECZTCNQNTE-UHFFFAOYSA-N

6449-46-3
1-PROPANAMINE,2-(PYRIDIN-4-YLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-yloxypropan-1-amine | CAS Registry Number: 886763-56-0
Synonyms: AKOS006284595, AB38917, 2-(PYRIDIN-4-YLOXY)-PROPYLAMINE, 2-(4-PYRIDINYLOXY)-1-PROPANAMINE, 2-(PYRIDIN-4-YLOXY)PROPAN-1-AMINE, 1-PROPANAMINE, 2-(4-PYRIDINYLOXY)-, 4-[(1-AMINOPROPAN-2-YL)OXY]PYRIDINE

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZECBXMLAQHZAF-UHFFFAOYSA-N

886763-56-0
1-PROPANAMINE,2-[(2,3-DIHYDRO-7-BENZOFURANYL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1-benzofuran-7-yloxy)propan-1-amine | CAS Registry Number: 744977-17-1
Synonyms: AKOS027414103, AK459501, 2-((2,3-Dihydrobenzofuran-7-yl)oxy)propan-1-amine

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRXHJTPBLNYWNK-UHFFFAOYSA-N

744977-17-1
1-Propanamine,2-[(9,10-dihydro-9,10-ethanoanthracen-11-yl)methoxy]-N,N-dimethyl-,hydrochloride (1:1) (1 supplier)
Compound Structure Synonyms: 11-(3-(Dimethylamino)-1-methylethoxy)methyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride, 9,10-Dihydro-11-(3-(dimethylamino)-1-methylethoxy)methyl-9,10-ethanoanthracene hydrochloride, 9,10-Ethanoanthracene, 9,10-dihydro-11-((2-(dimethylamino)-1-methylethoxy)methyl)-, hydrochloride, AC1L4AD0, LS-66310, 2-(9,10-dihydro-9,10-ethanoanthracen-11-ylmethoxy)-N,N-dimethylpropan-1-amine hydrochloride (1:1)

Molecular Formula: C22H28ClNOMolecular Weight: 357.916820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOQNFLRWOLUQDS-UHFFFAOYSA-N

14186-07-3
1-Propanamine,2-[[3-(1,1-dimethylethyl)-1,3,2-oxazaphospholidin-2-yl]oxy]-N,N-dimethyl- (1 supplier)150786-13-3
1-Propanamine,2-[[dimethyl[(trimethylsilyl)methyl]silyl]oxy]-N,N-dimethyl- (1 supplier)113680-15-2
1-Propanamine,2-[2-(phenylmethyl)phenoxy]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-benzylphenoxy)propan-1-amine;hydrochloride | CAS Registry Number: 10429-35-3
Synonyms: 2-(2-Benzylphenoxy)propylamine hydrochloride, Propylamine, 2-(2-benzylphenoxy)-, hydrochloride, AC1L48KA, LS-125530, 2-(2-benzylphenoxy)propan-1-amine hydrochloride

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KXBQDFNJQIUEMI-UHFFFAOYSA-N

10429-35-3
1-PROPANAMINE,2-[2-[[4-[3-(4-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-1-YL]PHENYL]SULFONYL]ETHOXY]-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethylpropan-1-amine | CAS Registry Number: 6608-82-8
Synonyms: EINECS 229-558-5, CID109337, 1-Propanamine, 2-(2-((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethoxy)-N,N-dimethyl-, 2-(2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethoxy)-N,N-dimethylpropylamine

Molecular Formula: C22H28ClN3O3SMolecular Weight: 449.994020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLROGNWKSOTRSC-UHFFFAOYSA-N

6608-82-8
1-Propanamine,2-[fluoromethyl(1-methylethyl)silyl]-N-[2-[fluoromethyl(1-methylethyl)silyl]propyl]- (1 supplier)89995-16-4
1-Propanamine,2-[fluoromethyl(1-methylethyl)silyl]-N-[3-[fluoromethyl(1-methylethyl)silyl]propyl]- (1 supplier)89995-15-3
1-PROPANAMINE,2-CHLORO-3-METHOXY-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-methoxy-N,N-dimethylpropan-1-amine | CAS Registry Number: 857346-39-5
Synonyms: AC1L945D, AKOS012693948, 2-chloro-3-methoxy-N,N-dimethylpropan-1-amine, 1-Propanamine,2-chloro-3-methoxy-N,N-dimethyl-

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMSCPHMKTDUDGK-UHFFFAOYSA-N

857346-39-5
1-Propanamine,2-chloro-N,N-bis(2-chloroethyl)-3-(1-naphthalenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N,N-bis(2-chloroethyl)-3-naphthalen-1-yloxypropan-1-amine | CAS Registry Number: 73631-11-5
Synonyms: NSC289375, AC1L8AA1, NSC-289375, 1-Propanamine,N-bis(2-chloroethyl)-3-(1-naphthalenyloxy)-, 1-(1-Naphthyloxy)-2-chloro-3-[bis(2-chloroethyl)amino]propane, 2-chloro-N,N-bis(2-chloroethyl)-3-naphthalen-1-yloxypropan-1-amine, 1-Propanamine, 2-chloro-N,N-bis(2-chloroethyl)-3-(1-naphthalenyloxy)-

Molecular Formula: C17H20Cl3NOMolecular Weight: 360.705800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTPTXGLMQZOFDI-UHFFFAOYSA-N

73631-11-5
1-Propanamine,2-chloro-N-(2-chloropropyl)-N-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: bis(2-chloropropyl)-methylazanium;chloride | CAS Registry Number: 101258-60-0
Synonyms: N-Methyl-bis(2-chloropropyl)amine hydrochloride, 2,2'-Dichloro-N-methyldipropylamine hydrochloride, DIPROPYLAMINE, 2,2'-DICHLORO-N-METHYL-, HYDROCHLORIDE, AC1L1OKQ, LS-62913, bis(2-chloropropyl)-methylazanium chloride, 2-chloro-N-(2-chloropropyl)-N-methylpropan-1-aminium chloride

Molecular Formula: C7H16Cl3NMolecular Weight: 220.567640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZRBIKAWEWFTIB-UHFFFAOYSA-N

101258-60-0
1-Propanamine,2-chloro-N-[2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]ethyl]-N-ethyl-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethyl]-N-ethylpropan-1-amine;hydrochloride | CAS Registry Number: 16793-47-8
Synonyms: WV 0042, 4-Chloro-beta-(N-(2-chloropropyl)-N-ethylamino)-2-isopropyl-5-methylphenetole hydrochloride, p-Cymene, 2-chloro-5-(2-(N-(2-chloropropyl)-N-ethylamino)ethoxy)-, hydrochloride, Propylamine, 2-chloro-N-(2-((6-chlorothymyl)oxy)ethyl)-N-ethyl-, hydrochloride, Phenetole, 4-chloro-beta-(N-(2-chloropropyl)-N-ethylamino)-2-isopropyl-5-methyl-, hydrochloride, AC1L4D2G, LS-103786, 2-chloro-N-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethyl]-N-ethylpropan-1-amine hydrochloride

Molecular Formula: C17H28Cl3NOMolecular Weight: 368.769320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MORBNSQCMDTRLL-UHFFFAOYSA-N

16793-47-8
1-PROPANAMINE,2-ISOCYANATO-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-isocyanato-N,N-dimethylpropan-1-amine | CAS Registry Number: 148650-90-2
Synonyms: AKOS017514962, 2-Isocyanato-N,N-dimethylpropan-1-amine, 1-Propanamine, 2-isocyanato-N,N-dimethyl- (9CI)

Molecular Formula: C6H12N2OMolecular Weight: 128.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMPZEOWAXGBRLQ-UHFFFAOYSA-N

148650-90-2
1-PROPANAMINE,2-METHYL-2-PHENOXY- (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-phenoxypropan-1-amine | CAS Registry Number: 274686-25-8
Synonyms: [(1-amino-2-methylpropan-2-yl)oxy]benzene, SCHEMBL5675865, MolPort-004-783-120, AKOS005260259, MCULE-6249721547, NE47266, EN300-77941

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGVNLHVCMYHEFG-UHFFFAOYSA-N

274686-25-8
1-PROPANAMINE,2-METHYL-3-PHENOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-phenoxypropan-1-amine | CAS Registry Number: 547751-96-2
Synonyms: SCHEMBL10925634, 2-Methyl-3-phenoxypropan-1-amine, AKOS009391405, AK453104

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOYPUDIEUCFIHX-UHFFFAOYSA-N

547751-96-2
1-Propanamine,2-methyl-N-(2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-ylidene)- (1 supplier)600136-33-2
1-Propanamine,3,3',3'',3''',3'''',3''''',3''''''-(1,1,3,5,7,9,11,13,13-nonamethyl-1,3,5,7,9,11,13-heptasiloxaneheptayl)heptakis- (1 supplier)96049-20-6
1-Propanamine,3,3'-(1,1,3,3,5,5,7,7,9,9,11,11-dodecamethyl-1,11-hexasiloxanediyl)bis- (1 supplier)89467-50-5
1-Propanamine,3,3'-(1,1,3,3,5,5,7,7,9,9-decamethyl-1,9-pentasiloxanediyl)bis- (1 supplier)89467-47-0
1-Propanamine,3,3'-(1,1,3,3,5,5,7,7-octamethyl-1,7-tetrasiloxanediyl)bis- (1 supplier)89394-16-1
1-Propanamine,3,3'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis[N,N-dimethyl- (1 supplier)26526-97-6
1-Propanamine,3,3'-(1,2-ethanediyldisilylene)bis- (9CI) (1 supplier)27809-31-0
1-Propanamine,3,3'-(1,3-propanediyldisilylene)bis- (9CI) (1 supplier)27809-38-7
1-Propanamine,3,3'-(dibutylstannylene)bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-[dibutyl-[3-(dimethylamino)propyl]stannyl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 67876-40-8
Synonyms: NSC323995, AC1L795T, NSC-323995, 3-[dibutyl-[3-(dimethylamino)propyl]stannyl]-N,N-dimethylpropan-1-amine

Molecular Formula: C18H42N2SnMolecular Weight: 405.249480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHGDSUKXHITQEE-UHFFFAOYSA-N

67876-40-8
1-Propanamine,3,3'-(methylenedisilylene)bis- (9CI) (1 supplier)27809-34-3
1-Propanamine,3,3'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(oxy)]bis- (1 supplier)110563-31-0
1-Propanamine,3,3'-[(9-ethyl-9H-carbazole-3,6-diyl)bis(oxy)]bis[N,N-dimethyl-,dihydrochloride (1 supplier)56109-63-8
1-PROPANAMINE,3,3'-[[2,2,4(OR 2,4,4)-TRIMETHYL-1,6-HEXANEDIYL]BIS(OXY)]BIS- (4 suppliers)93951-42-9
1-Propanamine,3,3'-[[2-[(3-aminopropoxy)methyl]-2-ethyl-1,3-propanediyl]bis(oxy)]bis- (1 supplier)18190-14-2
1-Propanamine,3,3'-[1,4-butanediylbis(1H-benzimidazole-1,2-diyl-4,1-phenyleneoxy)]bis[N,N-diethyl-(9CI) (1 supplier)164917-29-7
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