N-(2-(isoindolin-5-yloxy)ethyl)propan-2-amine,n-(2-(Isopentyloxy)ethyl)thieno[3,2-d]pyrimidin-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

23901 to 23950 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-(isoindolin-5-yloxy)ethyl)propan-2-amine (1 supplier)

IUPAC Name: N-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]propan-2-amine | CAS Registry Number: 850875-76-2
Synonyms: SCHEMBL329601, ZINC113591874, DA-41204

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIRXQTHQMHGJDG-UHFFFAOYSA-N

850875-76-2

n-(2-(Isopentyloxy)ethyl)thieno[3,2-d]pyrimidin-4-amine (0 suppliers)

1306474-82-7

N-(2-(Isopropylamino)cyclohexyl)acetamide (4 suppliers)

IUPAC Name: N-[2-(propan-2-ylamino)cyclohexyl]acetamide | CAS Registry Number: 1353952-98-3
Synonyms: N-(2-Isopropylamino-cyclohexyl)-acetamide, AKOS027443277, AM92524, N-(2-Isopropylaminocyclohexyl)acetamide, KB-55485

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTFXALXIYWDSEN-UHFFFAOYSA-N

1353952-98-3

N-(2-(MERCAPTOMETHYL)-3-PHENYLBUTANOYL)-L-ALANINE (3 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-3-phenyl-2-(sulfanylmethyl)butanoyl]amino]propanoic acid | CAS Registry Number: 155895-89-9
Synonyms: RB 105, RB-105, CID5487537, N-(2-(Mercaptomethyl)-3-phenylbutanoyl)-L-alanine, (S-(R*,S*))-N-(2-(Mercaptomethyl)-1-oxo-3-phenylbutyl)-L-alanine, L-Alanine, N-(2-(mercaptomethyl)-1-oxo-3-phenylbutyl)-, (S-(R*,S*))-

Molecular Formula:	C₁₄H₁₉NO₃S	Molecular Weight:	281.370560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABBSOQIXYPZCKO-NHCYSSNCSA-N

155895-89-9

N-(2-(Methacryloyloxy)ethyl)-N,N-dimethylbutan-1-aminium bis((trifluoromethyl)sulfonyl)amide (5 suppliers)

1616483-28-3

N-(2-(methacryloyloxy)ethyl)-N,N-dimethylbutan-1-aminium iodide (0 suppliers)

IUPAC Name: butyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;iodide | CAS Registry Number: 20603-08-1
Synonyms: SCHEMBL821263, DA-17738

Molecular Formula:	C₁₂H₂₄INO₂	Molecular Weight:	341.228930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWNWGHXPXYFZET-UHFFFAOYSA-M

20603-08-1

N-(2-(methacryloyloxy)ethyl)-N,N-dimethyldodecan-1-aminium bromide (0 suppliers)

IUPAC Name: dodecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;bromide | CAS Registry Number: 96526-35-1
Synonyms: SCHEMBL1324364, ARZADRIAOMWMOJ-UHFFFAOYSA-M, DA-17740, methacryloyloxyethyl-N,N-dimethyldodecylammonium bromide

Molecular Formula:	C₂₀H₄₀BrNO₂	Molecular Weight:	406.441100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARZADRIAOMWMOJ-UHFFFAOYSA-M

96526-35-1

N-(2-(methacryloyloxy)ethyl)-N,N-dimethyldodecan-1-aminium iodide (0 suppliers)

IUPAC Name: dodecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;iodide | CAS Registry Number: 63148-01-6
Synonyms: DA-17736

Molecular Formula:	C₂₀H₄₀INO₂	Molecular Weight:	453.441570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCWZDSRWPGRHAQ-UHFFFAOYSA-M

63148-01-6

N-(2-(methacryloyloxy)ethyl)-N,N-dimethylhexadecan-1-aminium bromide (1 supplier)

IUPAC Name: hexadecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;bromide | CAS Registry Number: 58710-34-2
Synonyms: SCHEMBL632480, ZDWULJNYPFIJBY-UHFFFAOYSA-M, DA-17739, N-methacryloyloxyethyl-N-hexadecyl-N,N-dimethylammonium Bromide

Molecular Formula:	C₂₄H₄₈BrNO₂	Molecular Weight:	462.547420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDWULJNYPFIJBY-UHFFFAOYSA-M

58710-34-2

N-(2-(methacryloyloxy)ethyl)-N,N-dimethylhexadecan-1-aminium iodide (0 suppliers)

IUPAC Name: hexadecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;iodide | CAS Registry Number: 63148-26-5
Synonyms: DA-17735

Molecular Formula:	C₂₄H₄₈INO₂	Molecular Weight:	509.547890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGPXZVZMPOFQOX-UHFFFAOYSA-M

63148-26-5

N-(2-(methacryloyloxy)ethyl)-N,N-dimethyloctan-1-aminium bromide (0 suppliers)

IUPAC Name: dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-octylazanium;bromide | CAS Registry Number: 96526-33-9
Synonyms: SCHEMBL2351360, DA-17741

Molecular Formula:	C₁₆H₃₂BrNO₂	Molecular Weight:	350.334780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOJVMCNALJGSOQ-UHFFFAOYSA-M

96526-33-9

n-(2-(Methoxy(methyl)amino)-2-oxoethyl)-4-methylbenzamide (0 suppliers)

1209385-98-7

n-(2-(Methoxy(methyl)amino)-2-oxoethyl)furan-2-carboxamide (0 suppliers)

1181529-49-6

n-(2-(Methoxymethyl)benzyl)pyrazin-2-amine (0 suppliers)

1184167-38-1

n-(2-(Methoxymethyl)benzyl)thiophene-2-carboxamide (0 suppliers)

1209933-66-3

n-(2-(Methoxymethyl)phenethyl)-2-methylpropan-2-amine (0 suppliers)

1484193-08-9

n-(2-(Methoxymethyl)phenethyl)propan-1-amine (0 suppliers)

1486744-69-7

N-(2-(METHOXYPHENOXY)ACETOXY)BROMHEXINE HCL (2 suppliers)

IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxyphenoxy)acetamide hydrochloride | CAS Registry Number: 71420-31-0
Synonyms: IFT 1026, CID3054559, LS-8806, N-(Guayacolglycolylamino)bromhexine hydrochloride, N-(2-(Methoxyphenoxy)acetoxy)bromhexine hydrochloride, 2-Guaiacolglycolylamino-3,5-dibromo-N-cyclohexyl-N-methylbenzenemethanamine hydrochloride, N-(2-Guajakol-glykolyl-amino-3,5-dibrombenzyl)-N-cyclohexyl-methylamin [German], Acetamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-2-(2-methoxyphenoxy)-, monohydrochloride, N-(2-Guajakol-glykolyl-amino-3,5-dibrombenzyl)-N-cyclohexyl-methylamin

Molecular Formula:	C₂₃H₂₉Br₂ClN₂O₃	Molecular Weight:	576.748960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIUCEXJFJDJFFG-UHFFFAOYSA-N

71420-31-0

N-(2-(METHYL(2-PHENYLETHYL)AMINO)PROPYL)-N-PYRIDIN-2-YLPROPANAMIDE (2 suppliers)

IUPAC Name: N-[2-[methyl(phenethyl)amino]propyl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-11-6
Synonyms: BRN 0493107, CID3041500, LS-119341, 5-22-08-00384 (Beilstein Handbook Reference), N-(2-(Methyl(2-phenylethyl)amino)propyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(methyl(2-phenylethyl)amino)propyl)-N-2-pyridinyl-

Molecular Formula:	C₂₀H₂₇N₃O	Molecular Weight:	325.447880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JURYTEGZRXCVSY-UHFFFAOYSA-N

54153-11-6

N-(2-(Methylamino)cyclohexyl)acetamide (3 suppliers)

IUPAC Name: N-[2-(methylamino)cyclohexyl]acetamide | CAS Registry Number: 1353944-18-9
Synonyms: N-(2-Methylamino-cyclohexyl)-acetamide, SCHEMBL14559367, N-(2-methylaminocyclohexyl)acetamide, AKOS027443168, AM92090, KB-55533

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPTZEKGTLSQJKN-UHFFFAOYSA-N

1353944-18-9

N-(2-(METHYLAMINO)ETHYL)ACETAMIDE (5 suppliers)

IUPAC Name: N-[2-(methylamino)ethyl]acetamide | CAS Registry Number: 4814-81-7
Synonyms: SCHEMBL955458, N-[2-(methylamino)ethyl]acetamide, AKOS009042012, Acetamide, N-[2-(methylamino)ethyl]-, DA-05540

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMLMNCAFOVWVSV-UHFFFAOYSA-N

4814-81-7

N-(2-(Methylamino)Ethyl)Isoquinoline- (8 suppliers)

IUPAC Name: N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide | CAS Registry Number: 84478-11-5
Synonyms: 1yds, H-8 dihydrochloride, BiomolKI_000036, H 8 (enzyme inhibitor), Lopac-M-9656, H-8 Protein kinase inhibitor, Protein kinase inhibitor H-8, BiomolKI2_000044, H8 protein kinase inhibitor, Protein kinase inhibitor H8, Lopac0_000822, C12H15N3O2S, CHEBI:43561, CID3540, AIDS108015, AIDS-108015, HSCI1_000300, NCGC00015709-01, NCGC00162263-01, NCGC00162263-02

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PJWUXKNZVMEPPH-UHFFFAOYSA-N

84478-11-5

N-(2-(methylamino)ethyl)pyridin-2-amine (0 suppliers)

IUPAC Name: N-methyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 104484-59-5
Synonyms: SCHEMBL1344396, GHXWDWIQFQJWEQ-UHFFFAOYSA-N, AKOS011952935, DA-15985, N-methyl-N'-(2-pyridyl)-1,2-ethanediamine

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHXWDWIQFQJWEQ-UHFFFAOYSA-N

104484-59-5

N-(2-(METHYLSULFINYL)ETHYL)-2-((3,3,3-TRIFLUOROPROPYL)THIO)-ADENINE (0 suppliers)

N-(2-(Methylsulfinyl)ethyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(2-methylsulfinylethyl)thietan-3-amine | CAS Registry Number: 1880736-35-5

Molecular Formula:	C₆H₁₃NOS₂	Molecular Weight:	179.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYYVNDCHZHOGRF-UHFFFAOYSA-N

1880736-35-5

n-(2-(Methylsulfonamido)ethyl)benzamide (0 suppliers)

161093-11-4

N-(2-(Methylsulfonyl)phenyl)formamide (2 suppliers)

IUPAC Name: N-(2-methylsulfonylphenyl)formamide | CAS Registry Number: 93493-76-6
Synonyms: N-(2-(methylsulfonyl)phenyl)formamide, N-(2-methylsulfonyl-phenyl)formamide, AKOS014323820

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATBBPMQRMPRHJJ-UHFFFAOYSA-N

93493-76-6

n-(2-(Methylsulfonyl)phenyl)furan-2-carboxamide (0 suppliers)

IUPAC Name: N-(2-methylsulfonylphenyl)furan-2-carboxamide | CAS Registry Number: 920229-69-2
Synonyms: N-(2-(methylsulfonyl)phenyl)furan-2-carboxamide, starbld0002864, ZINC10512070, AKOS008084496, CS-0290100, N-(2-methylsulfonylphenyl)furan-2-carboxamide, F2890-0163, Z223323572

Molecular Formula:	C₁₂H₁₁NO₄S	Molecular Weight:	265.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVRDJYJBDHDJBK-UHFFFAOYSA-N

920229-69-2

N-(2-(methylthio)benzo[d]thiazol-6-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 98714-33-1
Synonyms: NSC327317, ZINC1573691, AKOS008917686, NSC-327317, Z28340930, N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]acetamide

Molecular Formula:	C₁₀H₁₀N₂OS₂	Molecular Weight:	238.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEPYUFQKUWBKDI-UHFFFAOYSA-N

98714-33-1

N-(2-(Methylthio)cyclopentyl)thietan-3-amine (0 suppliers)

1877680-99-3

N-(2-(METHYLTHIO)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-methylsulfanylethyl)phenothiazine-10-carboxamide | CAS Registry Number: 53056-50-1
Synonyms: BRN 1012756, CID3040845, LS-105320, N-(2-(Methylthio)ethyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N-(2-(methylthio)ethyl)-

Molecular Formula:	C₁₆H₁₆N₂OS₂	Molecular Weight:	316.441040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGFLZYVZLXNDCX-UHFFFAOYSA-N

53056-50-1

N-(2-(Methylthio)ethyl)benzenesulfonamide (3 suppliers)

28200-40-0

N-(2-(Methylthio)ethyl)methanesulfonamide (1 supplier)

IUPAC Name: N-(2-methylsulfanylethyl)methanesulfonamide | CAS Registry Number: 28200-39-7
Synonyms: Methanesulfonamide, N-[2-(methylthio)ethyl]-, SCHEMBL13328483, EX-A7848W, AKOS009054052, N-[2-(methylsulfanyl)ethyl]methanesulfonamide, EN300-7148746

Molecular Formula:	C₄H₁₁NO₂S₂	Molecular Weight:	169.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLNMXTHHTRKMNU-UHFFFAOYSA-N

28200-39-7

N-(2-(methylthio)phenyl)acrylamide (0 suppliers)

1100360-46-0

N-(2-(methylthio)phenyl)ethanesulfonamide (0 suppliers)

4908-00-3

N-(2-(methylthio)phenyl)methanesulfonamide (0 suppliers)

4907-98-6

N-(2-(Methylthio)phenyl)pivalamide (1 supplier)

IUPAC Name: 2,2-dimethyl-N-(3-methylsulfanylpyridin-2-yl)propanamide | CAS Registry Number: 86847-65-6
Synonyms: Propanamide, 2,2-dimethyl-N-[3-(methylthio)-2-pyridinyl]-, SCHEMBL8136438, DTXSID501210718, AKOS002666407, E91907, 2,2-Dimethyl-N-[3-(methylthio)-2-pyridinyl]propanamide, 2,2-dimethyl-N-(3-methylsulfanylpyridin-2-yl)propanamide, 2,2-dimethyl-N-[3-(methylsulfanyl)pyridin-2-yl]propanamide, 2,2-Dimethyl-N-(3-methylsulfanyl-pyridin-2-yl)-propionamide

Molecular Formula:	C₁₁H₁₆N₂OS	Molecular Weight:	224.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKWWYIHIZCAHJR-UHFFFAOYSA-N

86847-65-6

n-(2-(Methylthio)phenyl)propionamide (0 suppliers)

944775-06-8

n-(2-(Methylthio)phenyl)tetrahydro-2h-thiopyran-4-amine (0 suppliers)

IUPAC Name: N-(2-methylsulfanylphenyl)thian-4-amine | CAS Registry Number: 1154296-61-3
Synonyms: N-(2-(Methylthio)phenyl)tetrahydro-2H-thiopyran-4-amine, ZINC36957547, AKOS009871831, CS-0303922

Molecular Formula:	C₁₂H₁₇NS₂	Molecular Weight:	239.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQUNONJFPBOJLS-UHFFFAOYSA-N

1154296-61-3

N-(2-(Methylthio)phenyl)thietan-3-amine (0 suppliers)

1865614-73-8

N-(2-(N,N-dimethylamino)ethyl)maleimide (4 suppliers)

IUPAC Name: 1-[2-(dimethylamino)ethyl]pyrrole-2,5-dione | CAS Registry Number: 5135-58-0
Synonyms: 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione, AC1Q3WSN, 1-(2-dimethylaminoethyl)pyrrole-2,5-dione, SCHEMBL181552, MolPort-004-398-820, ZINC19972278, AKOS000249610, MCULE-3896277582, EN300-71602, Z649373738

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTEYNFUBAMXQME-UHFFFAOYSA-N

5135-58-0

N-(2-(N-ETHYL-4-((6-(METHYLSULFONYL)BENZOTHIAZOL-2-YL)AZO)-M-TOLUIDINO)ETHYL)PHTHALIMIDE (3 suppliers)

IUPAC Name: 2-[2-[N-ethyl-3-methyl-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl]isoindole-1,3-dione | CAS Registry Number: 2203-01-2
Synonyms: EINECS 218-611-8, CID75150, N-(2-(N-Ethyl-4-((6-(methylsulphonyl)benzothiazol-2-yl)azo)-m-toluidino)ethyl)phthalimide, 1H-Isoindole-1,3(2H)-dione, 2-(2-(ethyl(3-methyl-4-((6-(methylsulfonyl)-2-benzothiazolyl)azo)phenyl)amino)ethyl)-, 1H-Isoindole-1,3(2H)-dione, 2-(2-(ethyl(3-methyl-4-(2-(6-(methylsulfonyl)-2-benzothiazolyl)diazenyl)phenyl)amino)ethyl)-, 2-(2-(Ethyl(3-methyl-4-((6-(methylsulfonyl)-2-benzothiazolyl)azo)phenyl)amino)ethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₂₇H₂₅N₅O₄S₂	Molecular Weight:	547.648500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YBURDRPVRFXIBD-UHFFFAOYSA-N

2203-01-2

N-(2-(N-ETHYL-M-TOLUIDINO)ETHYL)PHTHALIMIDE (3 suppliers)

IUPAC Name: 2-[2-(N-ethyl-3-methylanilino)ethyl]isoindole-1,3-dione | CAS Registry Number: 2498-02-4
Synonyms: EINECS 219-685-4, CID75623, N-(2-(N-Ethyl-m-toluidino)ethyl)phthalimide, 1H-Isoindole-1,3(2H)-dione, 2-(2-(ethyl(3-methylphenyl)amino)ethyl)-

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMYMLHZMMRCSDA-UHFFFAOYSA-N

2498-02-4

N-(2-(N-FORMYL-N-(3-(4-CHLOROPHENYL)-2-ALLYL)AMINO)ETHYL)-5-ISOQUINOLINESULFONAMIDE (3 suppliers)

IUPAC Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-N-[2-(isoquinolin-5-ylsulfonylamino)ethyl]formamide | CAS Registry Number: 130964-32-8
Synonyms: H 85, CID6439306, H-85, Formamide, N-(3-(4-chlorophenyl)-2-propenyl)-N-(2-((5-isoquinolinylsulfonyl)amino)ethyl)-, N-(2-(N-Formyl-N-(3-(4-chlorophenyl)-2-propenyl)amino)ethyl)-5-isoquinolinesulfonamide

Molecular Formula:	C₂₁H₂₀ClN₃O₃S	Molecular Weight:	429.919800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUXRTHZFSNFHQA-NSCUHMNNSA-N

130964-32-8

N-(2-(naphthalen-6-yl)ethyl)acetamide (3 suppliers)

IUPAC Name: N-(2-naphthalen-2-ylethyl)acetamide | CAS Registry Number: 861798-14-3
Synonyms: N-(2-(Naphthalen-2-yl)ethyl)acetamide, SureCN761158, CTK8C1301, ANW-66211, AKOS016004671, MCULE-6018618045, N-(2-(Naphthalen-6-yl)ethyl)acetamide, AK-79834, KB-258051, Y5586

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NIUFMHLNOJUCCH-UHFFFAOYSA-N

861798-14-3

N-(2-(O,O-DIMETHYLPHOSPHORODITHIOYL)ETHYL)-CARBAMIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl N-(2-dimethoxyphosphinothioylsulfanylethyl)carbamate | CAS Registry Number: 5840-95-9
Synonyms: Stauffer R-3442-S, ENT 25,801-a, ENT 25,801, CID22100, BRN 1880160, R-3422-S, LS-49632, R-3,422, Ethyl (2-((diethoxyphosphinothioyl)thio)ethyl)carbamate, Ethyl-N-(2-(O,O-dimethylphosphorodithioyl)ethyl)carbamate, Ethyl (2-mercaptoethyl) carbamate S-ester with O,O-dimethyl phosphorodithioate, Carbamic acid, (2-((diethoxyphosphinothioyl)thio)ethyl)-, ethyl ester, S-(O,O-Dimethylphosphorodithioate) of N-(2-mercaptoethyl)ethylcarbamate, Carbamic acid, (2-mercaptoethyl)-, ethyl ester, S-ester with O,O-dimethyl phosphorodithioate, CARBAMIC ACID, N-(2-(O,O-DIMETHYLPHOSPHORODITHIOYL)ETHYL)-, ETHYL ESTER, Ethyl 3-methyoxy-2-oxa-4-thia-7-aza-3-phosphaoctan-8-oate 3-sulfide, 2-Oxa-4-thia-7-aza-3-phosphaoctan-8-oic acid, 3-methoxy-, ethyl ester, 3-sulfide

Molecular Formula:	C₇H₁₆NO₄PS₂	Molecular Weight:	273.310001 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVJRPESMHBHCED-UHFFFAOYSA-N

5840-95-9

N-(2-(O-METHOXYPHENOXY)ETHYL)DIPROPYLAMINE HCL (2 suppliers)

IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-N-propylpropan-1-amine hydrochloride | CAS Registry Number: 17753-22-9
Synonyms: EU-M, CID205309, LS-62920, N-(2-(o-Methoxyphenoxy)ethyl)dipropylamine hydrochloride, Dipropylamine, N-(2-(o-methoxyphenoxy)ethyl)-, hydrochloride, beta-N-Di-n-propylaminoethyl-o-methoxyphenyl ether hydrochloride

Molecular Formula:	C₁₅H₂₆ClNO₂	Molecular Weight:	287.825440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEBJLFFVWWSYLR-UHFFFAOYSA-N

17753-22-9

N-(2-(P-CHLOROPHENOXY)-1,2-DIMETHYLPROPYL)NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[3-(4-chlorophenoxy)-3-methylbutan-2-yl]pyridine-3-carboxamide | CAS Registry Number: 88222-11-1
Synonyms: CID3021212, LS-96394, N-(2-(p-Chlorophenoxy)-1,2-dimethylpropyl)nicotinamide, 1-Nicotinoil-3-(4-clorofenossi)-3-metilisobutilammina, Nicotinamide, N-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)-, 1-Nicotinoil-3-(4-clorofenossi)-3-metilisobutilammina [Italian], 3-Pyridinecarboxamide, N-(2-(4-chlorophenoxy)-1,2-dimethylpropyl)-

Molecular Formula:	C₁₇H₁₉ClN₂O₂	Molecular Weight:	318.797960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWECKZUKTGXABA-UHFFFAOYSA-N

88222-11-1

N-(2-(P-CHLOROPHENOXY)-2-METHYLPROPYL)NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[2-(4-chlorophenoxy)-2-methylpropyl]pyridine-3-carboxamide | CAS Registry Number: 69846-08-8
Synonyms: BRN 0415833, CID3053393, LS-96395, N-(2-(p-Chlorophenoxy)-2-methylpropyl)nicotinamide, Nicotinamide, N-(2-(p-chlorophenoxy)-2-methylpropyl)-, 1-Nicotinoil-2-(4-clorofenossi)-2-metilpropilammina, 1-Nicotinoil-2-(4-clorofenossi)-2-metilpropilammina [Italian], 3-Pyridinecarboxamide, N-(2-(4-chlorophenoxy)-2-methylpropyl)-

Molecular Formula:	C₁₆H₁₇ClN₂O₂	Molecular Weight:	304.771380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCVYWVVILQKISD-UHFFFAOYSA-N

69846-08-8

N-(2-(p-Tolyloxy)ethyl)acetamide (3 suppliers)

IUPAC Name: N-[2-(4-methylphenoxy)ethyl]acetamide | CAS Registry Number: 313552-85-1
Synonyms: N-[2-(4-Methylphenoxy)ethyl]acetamide, ZAPFOLMPTJGPGD-UHFFFAOYSA-N, Acetamide, N-[2-(4-methylphenoxy)ethyl]-, AC1LBMAM, ChemDiv2_002423, SCHEMBL171846, MolPort-002-693-597, HMS1375O03, ALBB-025340, ZINC2023152, ZX-AN023854, SBB072487, STK736834, AKOS002935806, MCULE-8209376709, N-(2-P-TOLYLOXY-ETHYL)-ACETAMIDE, N-[2-(4-Methylphenoxy)ethyl]acetamide #, N~1~-[2-(4-methylphenoxy)ethyl]acetamide, ST4019493, EU-0051099

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAPFOLMPTJGPGD-UHFFFAOYSA-N

313552-85-1

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