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CHEMICAL products beginning with : N
70051 to 70100 of 132078 results  Page: << Previous 50 Results 1400 1401 [1402] 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(dimethylamino)propyl]acrylamide copolymersolfuric (0 suppliers)112680-16-7
N-[3-(DIMETHYLAMINO)PROPYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]benzamide | CAS Registry Number: 40948-30-9
Synonyms: EINECS 255-152-2, MolPort-003-994-294, N-(3-(Dimethylamino)propyl)benzamide, CID2332594

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKXSMVIDPJCDAQ-UHFFFAOYSA-N

40948-30-9
N-[3-(DIMETHYLAMINO)PROPYL]DOCOSANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]docosanamide | CAS Registry Number: 60270-33-9
Synonyms: Behenamidopropyl dimethylamine, Dimethylaminopropyl behenamide, EINECS 262-134-8, CID108912, N-(3-(Dimethylamino)propyl)docosanamide

Molecular Formula: C27H56N2OMolecular Weight: 424.746340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNAZHGAWPCLLGX-UHFFFAOYSA-N

60270-33-9
N-[3-(Dimethylamino)propyl]furan-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]furan-2-carboxamide | CAS Registry Number: 349110-03-8
Synonyms: N-[3-(dimethylamino)propyl]furan-2-carboxamide, ZINC5508987, AKOS003800833, EN300-201645

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDKSRJRLMRWWIF-UHFFFAOYSA-N

349110-03-8
N-[3-(Dimethylamino)propyl]furan-2-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]furan-2-carboxamide;hydrochloride | CAS Registry Number: 1293993-04-0
Synonyms: N-[3-(dimethylamino)propyl]furan-2-carboxamide hydrochloride

Molecular Formula: C10H17ClN2O2Molecular Weight: 232.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVOCVNKTLKOGLN-UHFFFAOYSA-N

1293993-04-0
N-[3-(dimethylamino)propyl]hexadecanamide;2-hydroxypropanoic Acid (0 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]hexadecanamide;2-hydroxypropanoic acid | CAS Registry Number: 1025404-09-4
Synonyms: AGN-PC-0JHKDN, SCHEMBL3336829, Dimethylaminopropylpalmitamide lactate, Palmitamidopropyl dimethylamine lactate, Palmitamidopropyl dimethylamine lactate [INCI], N-[3-(dimethylamino)propyl]hexadecanamide;2-hydroxypropanoic acid, Propanoic acid, 2-hydroxy-, compd. with N-(3-(dimethylamino)propyl)hexadecanamide (1:1)

Molecular Formula: C24H50N2O4Molecular Weight: 430.664800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IBXKKYMOMJHXJS-UHFFFAOYSA-N

1025404-09-4
N-[3-(dimethylamino)propyl]hexadecanamide;propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]hexadecanamide;propanoic acid | CAS Registry Number: 1025404-10-7
Synonyms: UNII-UAE190P2P8, AGN-PC-0JHKDO, SCHEMBL3338876, UAE190P2P8, Dimethylaminopropylpalmitamide propionate, Palmitamidopropyl dimethylamine propionate, Palmitamidopropyl dimethylamine propionate [INCI], N-[3-(dimethylamino)propyl]hexadecanamide;propanoic acid, Propanoic acid, compd. with N-(3-(dimethylamino)propyl)hexadecanamide (1:1)

Molecular Formula: C24H50N2O3Molecular Weight: 414.665400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISAOCZMGZGKMBV-UHFFFAOYSA-N

1025404-10-7
N-[3-(DIMETHYLAMINO)PROPYL]LAURAMIDE-D23 HYDROCHLORIDE (0 suppliers)
N-[3-(DIMETHYLAMINO)PROPYL]METHACRYLAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide hydrochloride | CAS Registry Number: 93858-49-2
Synonyms: EINECS 299-280-7, CID3022705, N-(3-(Dimethylamino)propyl)methacrylamide monohydrochloride

Molecular Formula: C9H19ClN2OMolecular Weight: 206.712960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTQCRZPAPNYGJT-UHFFFAOYSA-N

93858-49-2
N-[3-(DIMETHYLAMINO)PROPYL]METHACRYLAMIDE MONONITRATE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide; nitric acid | CAS Registry Number: 93858-47-0
Synonyms: EINECS 299-278-6, N-(3-(Dimethylamino)propyl)methacrylamide mononitrate

Molecular Formula: C9H19N3O4Molecular Weight: 233.264860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NVUAAKJOHWIMHR-UHFFFAOYSA-N

93858-47-0
N-[3-(DIMETHYLAMINO)PROPYL]OCTANAMIDE HYDROCHLORIDE (1 supplier)
N-[3-(DIMETHYLAMINO)PROPYL]OCTANAMIDE N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-[hydroxy(methyl)amino]butyl]octanamide | CAS Registry Number: 73772-43-7
Synonyms: EINECS 277-597-1, CID3036777, N-(3-(Dimethylamino)propyl)octanamide N-oxide, Octanamide, N-(3-(dimethylamino)propyl)-, N-oxide, Octanamide, N-(3-(dimethyloxidoamino)propyl)-

Molecular Formula: C13H28N2O2Molecular Weight: 244.373620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYGOHYCSMULZOS-UHFFFAOYSA-N

73772-43-7
N-[3-(DIMETHYLAMINO)PROPYL]PALMITAMIDE MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]hexadecanamide acetate | CAS Registry Number: 83763-68-2
Synonyms: EINECS 280-756-8, N-(3-(Dimethylamino)propyl)palmitamide monoacetate, Hexadecanamide, N-(3-(dimethylamino)propyl)-, monoacetate

Molecular Formula: C23H47N2O3-Molecular Weight: 399.630880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGPACWNYFWZAQU-UHFFFAOYSA-M

83763-68-2
N-[3-(DIMETHYLAMINO)PROPYL]PALMITAMIDE PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]hexadecanamide; phosphoric acid | CAS Registry Number: 83721-44-2
Synonyms: EINECS 280-570-7, N-(3-(Dimethylamino)propyl)palmitamide phosphate

Molecular Formula: C21H47N2O5PMolecular Weight: 438.582041 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LYLHCMPPGKXRFJ-UHFFFAOYSA-N

83721-44-2
N-[3-(dimethylamino)propyl]piperidine-4-carboxamide (3 suppliers)
N-[3-(DIMETHYLAMINO)PROPYL]STEARAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]octadecanamide hydrochloride | CAS Registry Number: 83607-13-0
Synonyms: EINECS 280-508-9, CID3019212, N-(3-(Dimethylamino)propyl)stearamide HCl, N-(3-(Dimethylamino)propyl)stearamide monohydrochloride

Molecular Formula: C23H49ClN2OMolecular Weight: 405.100960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVXUNJWLKCUTNF-UHFFFAOYSA-N

83607-13-0
N-[3-(DIMETHYLAMINO)PROPYL]STEARAMIDE PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]octadecanamide; phosphoric acid | CAS Registry Number: 83721-43-1
Synonyms: EINECS 280-569-1, N-(3-(Dimethylamino)propyl)stearamide phosphate

Molecular Formula: C23H51N2O5PMolecular Weight: 466.635201 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VQQVXUYTXGZVOD-UHFFFAOYSA-N

83721-43-1
N-[3-(dimethylamino)propyl]thian-3-amine (3 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(thian-3-yl)propane-1,3-diamine | CAS Registry Number: 1339568-04-5
Synonyms: N1,N1-Dimethyl-N3-(tetrahydro-2H-thiopyran-3-yl)propane-1,3-diamine, AKOS012166794, CS-0300324

Molecular Formula: C10H22N2SMolecular Weight: 202.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVNVTJOAMNKSPR-UHFFFAOYSA-N

1339568-04-5
N-[3-(dimethylamino)propyl]thiourea (1 supplier)
N-[3-(DIMETHYLAMINO)PROPYL]TRIDECAFLUOROHEXANESULFONAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonamide hydrochloride | CAS Registry Number: 68957-61-9
Synonyms: EINECS 273-353-3, CID111912, N-(3-(Dimethylamino)propyl)tridecafluorohexanesulphonamide monohydrochloride, 1-Hexanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, hydrochloride (1:1), 1-Hexanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, monohydrochloride, N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonamide, hydrochloride

Molecular Formula: C11H14ClF13N2O2SMolecular Weight: 520.738302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: FOFYISWSOGYVOH-UHFFFAOYSA-N

68957-61-9
n-[3-(dimethylnitroryl)propyl]-1-nitroacridin-9-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[(1-nitroacridin-9-yl)amino]propan-1-amine oxide;hydrochloride | CAS Registry Number: 20064-00-0
Synonyms: NSC646395, NSC-646395, AC1L83RR, AC1Q38MX, CHEMBL1995082, DTXSID00942077, NSC295503, NSC-295503, N,N-dimethyl-3-[(1-nitroacridin-9-yl)amino]propan-1-amine Oxide Hydrochloride, N-[3-(dimethylnitroryl)propyl]-1-nitroacridin-9-amine hydrochloride (1:1), N,N-Dimethyl-3-[(1-nitroacridin-9(10H)-ylidene)amino]propan-1-amine N-oxide--hydrogen chloride (1/1)

Molecular Formula: C18H21ClN4O3Molecular Weight: 376.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FLKXDNDCOXXZNL-UHFFFAOYSA-N

20064-00-0
N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluo (0 suppliers)
Compound Structure IUPAC Name: potassium;3-[dimethyl(oxido)azaniumyl]propyl-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide | CAS Registry Number: 178094-73-0
Synonyms: DTXSID90893564, 3-[(Perfluorobutane-1-sulfonyl)amino]-N,N-dimethylpropan-1-amine N-oxide potassium salt

Molecular Formula: C9H12F9KN2O3SMolecular Weight: 438.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: XKJMYQOPSMIYEQ-UHFFFAOYSA-N

178094-73-0
N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,5,5,5-unde (0 suppliers)
Compound Structure IUPAC Name: potassium;3-[dimethyl(oxido)azaniumyl]propyl-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)azanide | CAS Registry Number: 178094-72-9
Synonyms: DTXSID30893563, 3-[(Perfluoropentane-1-sulfonyl)amino]-N,N-dimethylpropan-1-amine N-oxide potassium salt

Molecular Formula: C10H12F11KN2O3SMolecular Weight: 488.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: AWJLAKBZJQHSOY-UHFFFAOYSA-N

178094-72-9
N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tr (0 suppliers)
Compound Structure IUPAC Name: potassium;3-[dimethyl(oxido)azaniumyl]propyl-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)azanide | CAS Registry Number: 178094-71-8
Synonyms: DTXSID70893562, 3-[(Perfluorohexane-1-sulfonyl)amino]-N,N-dimethylpropan-1-amine N-oxide potassium salt

Molecular Formula: C11H12F13KN2O3SMolecular Weight: 538.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: RGDBUGCDVNXVOA-UHFFFAOYSA-N

178094-71-8
N-[3-(DIMETHYLOXIDOAMINO)PROPYL]-1,1,2,2,3,3,4,4,5,5,6,6,6-TRIDECAFLUORO-1-HEXANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-[ethyl(oxido)amino]propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonamide | CAS Registry Number: 30295-56-8

Molecular Formula: C11H12F13N2O3S-Molecular Weight: 499.268822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: UYBICEDYTMPUQY-UHFFFAOYSA-N

30295-56-8
N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7, (0 suppliers)
Compound Structure IUPAC Name: potassium;3-[dimethyl(oxido)azaniumyl]propyl-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)azanide | CAS Registry Number: 178094-70-7
Synonyms: DTXSID80893553, 3-[(Perfluoroheptane-1-sulfonyl)amino]-N,N-dimethylpropan-1-amine N-oxide potassium salt

Molecular Formula: C12H12F15KN2O3SMolecular Weight: 588.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: GKRZHKFRSWMKBR-UHFFFAOYSA-N

178094-70-7
N-[3-(DIMETHYLOXIDOAMINO)PROPYL]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUORO-1-OCTANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-[ethyl(oxido)amino]propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 30295-51-3

Molecular Formula: C13H12F17N2O3S-Molecular Weight: 599.283834 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 22

InChIKey: BLEPWNQXFFYAEL-UHFFFAOYSA-N

30295-51-3
N-[3-(Dipropylamino)phenyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dipropylamino)phenyl]benzamide | CAS Registry Number: 71673-07-9
Synonyms: N-[3-(dipropylamino)phenyl]benzamide, Benzamide, N-[3-(dipropylamino)phenyl]-, Benzamide, N-(3-(dipropylamino)phenyl)-, 3-Benzamido-N,N-dipropylaniline, AC1MJ4PG, AC1Q2XPT, N-[3- phenyl]benzamide, AGN-PC-0KP10I, SCHEMBL10800110, CTK9A2324, AKOS024340423

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDJFTQMHIADZBX-UHFFFAOYSA-N

71673-07-9
N-[3-(DIPROPYLCARBAMOYL)PROPYL]BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-(butanoylamino)-N,N-dipropylbutanamide | CAS Registry Number: 82023-79-8
Synonyms: CM 40217, CID3067792, LS-45493, N,N-Dipropyl-4-((1-oxobutyl)amino)butanamide, Butanamide, N,N-dipropyl-4-((1-oxobutyl)amino)-

Molecular Formula: C14H28N2O2Molecular Weight: 256.384320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEUOROXPOFJLTN-UHFFFAOYSA-N

82023-79-8
N-[3-(DODECYLAMINO)PROPYL]-D-GLUCONAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-[3-(dodecylamino)propyl]-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 86702-60-5
Synonyms: EINECS 289-273-7, N-(3-(Dodecylamino)propyl)-D-gluconamide

Molecular Formula: C21H44N2O6Molecular Weight: 420.583860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: SXMIVKFBYRPWAI-YSTOQKLRSA-N

86702-60-5
N-[3-(DODECYLAMINO)PROPYL]GLYCINE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(dodecylamino)propylamino]acetic acid hydrochloride | CAS Registry Number: 93778-80-4
Synonyms: EINECS 298-216-5, CID3022346, N-(3-(Dodecylamino)propyl)glycine HCl, N-(3-(Dodecylamino)propyl)glycine hydrochloride

Molecular Formula: C17H37ClN2O2Molecular Weight: 336.940880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FMJIRTGWWDILFD-UHFFFAOYSA-N

93778-80-4
N-[3-(DODECYLSULFANYL)-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL]ACETAMIDE (0 suppliers)
N-[3-(ethoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3h-[1,3]thiazino[3,4-b]isoquinolin-1-imine (0 suppliers)
Compound Structure IUPAC Name: N-[3-(ethoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine | CAS Registry Number: 77195-26-7
Synonyms: AC1MHY7Z, LS-85334, 5-Isoquinolinamine, 3-(ethoxymethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-, N-[3-(ethoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine

Molecular Formula: C24H25N3OSMolecular Weight: 403.539800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNLOXDTUOZYMLA-UHFFFAOYSA-N

77195-26-7
N-[3-(ETHYL-M-TOLYL-AMINO)-PROPYL]-BENZENESULFONAMIDE (0 suppliers)
N-[3-(ETHYL-M-TOLYL-AMINO)-PROPYL]-METHANESULFONAMIDE (0 suppliers)
N-[3-(ETHYLAMINO)-4-(2-METHOXYETHOXY)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]acetamide | CAS Registry Number: 71077-38-8
Synonyms: EINECS 275-180-9, CID117008, N-(3-(Ethylamino)-4-(2-methoxyethoxy)phenyl)acetamide, Acetamide, N-(3-(ethylamino)-4-(2-methoxyethoxy)phenyl)-

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCBDVCSNGODBQA-UHFFFAOYSA-N

71077-38-8
N-[3-(ETHYLAMINO)PROPYL]-1H-PYRROLO[2,3-B]PYRIDINE-3-SULFONAMIDE  (0 suppliers)
N-[3-(Ethylamino)propyl]-5,11-dimethyl-9-methoxy-6H-pyrido[4,3-b]carbazole-1-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N'-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine | CAS Registry Number: 83948-11-2
Synonyms: BRN 5633365, 1,3-Propanediamine, N'-(5,11-dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-yl)-N-ethyl-, N'-(5,11-Dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-yl)-N-ethyl-1,3-propanediamine, N-ethyl-N'-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine, AC1MIGPH, AGN-PC-0KORSX, CHEMBL55017, SCHEMBL2312408, LS-119852

Molecular Formula: C23H28N4OMolecular Weight: 376.494620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VIWUDYABBPMENV-UHFFFAOYSA-N

83948-11-2
N-[3-(Ethylamino)propyl]-N-hexylheptanamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(ethylamino)propyl]-N-hexylheptanamide | CAS Registry Number: 67138-97-0
Synonyms: AGN-PC-09TAW8, CTK8J9695

Molecular Formula: C18H38N2OMolecular Weight: 298.507120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VECVFJPMXSWBOB-UHFFFAOYSA-N

67138-97-0
N-[3-(ethylsulfanyl)propyl]pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethylsulfanylpropyl)pyridin-2-amine | CAS Registry Number: 1601737-81-8
Synonyms: N-(3-(Ethylthio)propyl)pyridin-2-amine, N-(3-ethylsulfanylpropyl)pyridin-2-amine, ZINC134758395

Molecular Formula: C10H16N2SMolecular Weight: 196.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVCGTEXOXMSLTR-UHFFFAOYSA-N

1601737-81-8
N-[3-(furan-2-ylmethylamino)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[3-(furan-2-ylmethylamino)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93798-87-9
Synonyms: LS-136755, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((2-furanylmethyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula: C17H29Cl2N3O2Molecular Weight: 378.337060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: NESBLHOLDQLLPK-UHFFFAOYSA-N

93798-87-9
N-[3-(Hex-1-yn-1-yl)phenyl]cyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-hex-1-ynylphenyl)cyclopropanecarboxamide | CAS Registry Number: 861209-80-5
Synonyms: N-[3-(1-hexynyl)phenyl]cyclopropanecarboxamide, N-[3-(hex-1-yn-1-yl)phenyl]cyclopropanecarboxamide, N-(3-hex-1-ynylphenyl)cyclopropanecarboxamide, ZINC4092925, AKOS005086920, MCULE-6766345126, 2T-1139

Molecular Formula: C16H19NOMolecular Weight: 241.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSKIHQBCBWYDSX-UHFFFAOYSA-N

861209-80-5
N-[3-(HEXADECYLAMINO)PROPYL]-D-GLUCONAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-[3-(hexadecylamino)propyl]-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 86702-62-7
Synonyms: EINECS 289-275-8, N-(3-(Hexadecylamino)propyl)-D-gluconamide

Molecular Formula: C25H52N2O6Molecular Weight: 476.690180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: BDYGHEUSJLDPJU-JLLPCOHGSA-N

86702-62-7
N-[3-(Hexylamino)propyl]-N-methylheptanamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(hexylamino)propyl]-N-methylheptanamide | CAS Registry Number: 67139-04-2

Molecular Formula: C17H36N2OMolecular Weight: 284.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLDRHHIJQYEEFZ-UHFFFAOYSA-N

67139-04-2
N-[3-(Hexylamino)propyl]heptanamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(hexylamino)propyl]heptanamide | CAS Registry Number: 67139-02-0
Synonyms: N-[3-(hexylamino)propyl]heptanamide, N-(3-(Hexylamino)propyl)-heptanamide, AC1LCWLU, Heptanamide, N-[3-(hexylamino)propyl]-, WYDQOXJNJWZBQW-UHFFFAOYSA-N

Molecular Formula: C16H34N2OMolecular Weight: 270.461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYDQOXJNJWZBQW-UHFFFAOYSA-N

67139-02-0
N-[3-(Hydrazinecarbonyl)-5-(thiophene-2-sulfonamido)phenyl]thiophene-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(hydrazinecarbonyl)-5-(thiophen-2-ylsulfonylamino)phenyl]thiophene-2-sulfonamide | CAS Registry Number: 554404-44-3
Synonyms: N-[3-(hydrazinecarbonyl)-5-(thiophene-2-sulfonamido)phenyl]thiophene-2-sulfonamide, benzoic acid, 3,5-bis[(2-thienylsulfonyl)amino]-, hydrazide, MLS002245253, CHEMBL1475783, CTK8F7972, HMS1762G16, HMS3082J08, ZINC8576557, AKOS000116751, MCULE-6242130628, NE57864, SMR001308908, EN300-03832, Z56887752

Molecular Formula: C15H14N4O5S4Molecular Weight: 458.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MGLROXORLYYUJD-UHFFFAOYSA-N

554404-44-3
N-[3-(Hydrazinecarbonyl)propyl]-2,2-dimethylpropanamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide | CAS Registry Number: 1094734-08-3
Synonyms: MolPort-011-265-445, ZINC36962921, AKOS009126943, EN300-301648, N-[3-(hydrazinecarbonyl)propyl]-2,2-dimethylpropanamide

Molecular Formula: C9H19N3O2Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UOEVOIVUWMOTEA-UHFFFAOYSA-N

1094734-08-3
N-[3-(HYDRAZINOCARBONYL)-2-THIENYL]ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[3-(hydrazinecarbonyl)thiophen-2-yl]acetamide | CAS Registry Number: 338750-38-2
Synonyms: N-[3-(hydrazinecarbonyl)thiophen-2-yl]acetamide, N-[3-(hydrazinocarbonyl)-2-thienyl]acetamide, ZINC1389746, MFCD01316145, AKOS006276169, 4N-808

Molecular Formula: C7H9N3O2SMolecular Weight: 199.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BXJPRJIDQJHGEN-UHFFFAOYSA-N

338750-38-2
N-[3-(HYDRAZINOCARBONYL)PHENYL]-2-METHYLBENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-(hydrazinecarbonyl)phenyl]-2-methylbenzamide | CAS Registry Number: 2270909-33-4
Synonyms: N-[3-(Hydrazinocarbonyl)phenyl]-2-methylbenzamide, N-(3-(Hydrazinecarbonyl)phenyl)-2-methylbenzamide, N-[3-(hydrazinecarbonyl)phenyl]-2-methylbenzamide, ALBB-031573, MFCD02255615, AKOS034831994, LS-11456

Molecular Formula: C15H15N3O2Molecular Weight: 269.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SVXIWRWXJJAECG-UHFFFAOYSA-N

2270909-33-4
N-[3-(Hydrazinocarbonyl)phenyl]-2-methylpropanamide (0 suppliers)2098500-83-3
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