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CHEMICAL products beginning with : N
41601 to 41650 of 80275 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 [833] 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(DIMETHYLOXIDOAMINO)PROPYL]-1,1,2,2,3,3,4,4,5,5,6,6,6-TRIDECAFLUORO-1-HEXANESULFONAMIDE (6 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, (1 supplier)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 (6 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 (4 suppliers)
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 (4 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 (8 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-(ethoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3h-[1,3]thiazino[3,4-b]isoquinolin-1-imine (1 supplier)
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-(ETHYLAMINO)-4-(2-METHOXYETHOXY)PHENYL]ACETAMIDE (6 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]-5,11-dimethyl-9-methoxy-6H-pyrido[4,3-b]carbazole-1-amine (3 suppliers)
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 (3 suppliers)
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-(furan-2-ylmethylamino)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (1 supplier)
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-(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 (2 suppliers)
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 (2 suppliers)
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-(Hydrazinocarbonyl)phenyl]-3-methylbenzamide (2 suppliers)
N-[3-(Hydrazinocarbonyl)phenyl]-4-methylbenzamide (2 suppliers)
N-[3-(Hydrazinocarbonyl)phenyl]benzamide (2 suppliers)
N-[3-(hydroxyamino)-3-methylbutan-2-ylidene]hydroxylamine;acetate (1 supplier)
Compound Structure IUPAC Name: N-[3-(hydroxyamino)-3-methylbutan-2-ylidene]hydroxylamine;acetate | CAS Registry Number: 22298-30-2
Synonyms: AGN-PC-09T6JB

Molecular Formula: C7H15N2O4-Molecular Weight: 191.205000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZYPDLTYCTRZVNP-UHFFFAOYSA-M

22298-30-2
N-[3-(HYDROXYMETHYL)-2,4,6-TRIIODO-PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(hydroxymethyl)-2,4,6-triiodophenyl]acetamide | CAS Registry Number: 60075-62-9
Synonyms: BRN 2943367, CID43191, LS-10767, 3'-(Hydroxymethyl)-2',4',6'-triiodoacetanilide, Acetamide, N-(3-(hydroxymethyl)-2,4,6-triiodophenyl)-, ACETANILIDE, 3'-(HYDROXYMETHYL)-2',4',6'-TRIIODO-

Molecular Formula: C9H8I3NO2Molecular Weight: 542.878730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVGCEJOSZYXVPN-UHFFFAOYSA-N

60075-62-9
N-[3-(hydroxymethyl)phenyl]-methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(hydroxymethyl)phenyl]methanesulfonamide | CAS Registry Number: 376347-09-0
Synonyms: n-[3-(hydroxymethyl)phenyl]methanesulfonamide, N-(3-(Hydroxymethyl)phenyl)methanesulfonamide, SCHEMBL3560306, AKOS009001032, AK340141

Molecular Formula: C8H11NO3SMolecular Weight: 201.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPZIJOVNCXBFON-UHFFFAOYSA-N

376347-09-0
N-[3-(HYDROXYMETHYL)PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(hydroxymethyl)phenyl]acetamide | CAS Registry Number: 16375-94-3
Synonyms: NSC83291, m-Acetotoluidide, alpha-hydroxy-, CID96639, NSC 83291

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIXYDGUCWPQDPW-UHFFFAOYSA-N

16375-94-3
N-[3-(ISODECYLOXY)PROPYL]PROPANE-1,3-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: N'-[3-(8-methylnonoxy)propyl]propane-1,3-diamine | CAS Registry Number: 72162-46-0
Synonyms: EINECS 276-432-0, CID174951, 3-(3-Isodecyloxypropylamino)propylamine, N-(3-(Isodecyloxy)propyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-(isodecyloxy)propyl)-, 303180-97-4

Molecular Formula: C16H36N2OMolecular Weight: 272.469840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMVFSACRPDMFSQ-UHFFFAOYSA-N

72162-46-0
N-[3-(ISONONYLOXY)PROPYL]PROPANE-1,3-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-[3-(7-methyloctoxy)propyl]propane-1,3-diamine | CAS Registry Number: 54060-09-2
Synonyms: EINECS 258-942-5, CID104681, N-(3-(Isononyloxy)propyl)propane-1,3-diamine

Molecular Formula: C15H34N2OMolecular Weight: 258.443260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GETABASNQHSIBX-UHFFFAOYSA-N

54060-09-2
N-[3-(ISOOCTYLOXY)PROPYL]PROPANE-1,3-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-[3-(6-methylheptoxy)propyl]propane-1,3-diamine | CAS Registry Number: 27215-25-4
Synonyms: EINECS 248-336-9, CID117951, N-(3-(Isooctyloxy)propyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-(isooctyloxy)propyl)-

Molecular Formula: C14H32N2OMolecular Weight: 244.416680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEVQBLROGBPURW-UHFFFAOYSA-N

27215-25-4
N-[3-(Isopentyloxy)benzyl]-1-naphthalenamine (2 suppliers)
N-[3-(Isopentyloxy)benzyl]-2,3-dimethylaniline (2 suppliers)
N-[3-(Isopentyloxy)benzyl]-2-methoxyaniline (2 suppliers)
N-[3-(Isopentyloxy)benzyl]-3-(3-phenylpropoxy)aniline (2 suppliers)
N-[3-(Isopentyloxy)phenyl]-N-{2-[4-(tert-pentyl)-phenoxy]ethyl}amine (3 suppliers)
N-[3-(ISOTRIDECYLOXY)PROPYL]-SS-ALANINE (5 suppliers)
Compound Structure IUPAC Name: 3-[3-(11-methyldodecoxy)propylamino]propanoic acid | CAS Registry Number: 97416-88-1
Synonyms: EINECS 306-837-0, N-(3-(Isotridecyloxy)propyl)-beta-alanine

Molecular Formula: C19H39NO3Molecular Weight: 329.517860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYPVEPQAMZXSPN-UHFFFAOYSA-N

97416-88-1
N-[3-(ISOTRIDECYLOXY)PROPYL]PROPANE-1,3-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-[3-(11-methyldodecoxy)propyl]propane-1,3-diamine | CAS Registry Number: 42443-72-1
Synonyms: EINECS 270-851-2, EINECS 255-827-1, CID109400, N-Isotridecyloxypropyl trimethylenediamine, C13 Branched alkoxypropyleneaminepropyleneamine, LS-195617, Branched(C13)alkyl alkoxypropyleneamine propyleneamine, N-(3-(Isotridecyloxy)propyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-(tridecyloxy)propyl)-, branched, 1,3-Propanediamine, N1-(3-(tridecyloxy)propyl)-, branched, 1,3-Propanediamine, N-[3-(C11-14-isoalkyloxy)propyl] derivs., C13-rich, 151789-07-0, 68479-04-9, 68511-42-2, 68909-29-5

Molecular Formula: C19H42N2OMolecular Weight: 314.549580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZGGABQGIYPLRM-UHFFFAOYSA-N

42443-72-1
N-[3-(Lauroylamido)propyl]-N,N,N-trimethylammonium (1 supplier)45260-21-7
N-[3-(Methoxyacetylamino)-5-methylaminocarbonyl-2,4,6-triiodobenzoyl]glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[[2,4,6-triiodo-3-[(2-methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl]amino]acetic acid | CAS Registry Number: 67227-36-5
Synonyms: N-(3-Methoxyacetamido-5-methylcarbamoyl-2,4,6-triiodobenzoyl)glycin, 2-[[2,4,6-triiodo-3-[(2-methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl]amino]acetic acid, GLYCINE, N-(3-METHOXYACETAMIDO-5-METHYLCARBAMOYL-2,4,6-TRIIODOBENZOYL)-, AGN-PC-0JKX86, AC1L2M45, SCHEMBL11693589, LS-72728, N-{2,4,6-triiodo-3-[(methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl}glycine

Molecular Formula: C14H14I3N3O6Molecular Weight: 700.990870 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZUOGOXJIROUOFD-UHFFFAOYSA-N

67227-36-5
N-[3-(METHOXYDIMETHYLSILYL)PROPYL]ETHYLENEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: N'-[3-[methoxy(dimethyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 3069-33-8
Synonyms: EINECS 221-337-1, CID76484, N-(3-(Methoxydimethylsilyl)propyl)ethylenediamine

Molecular Formula: C8H22N2OSiMolecular Weight: 190.358580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDYNEEHLNBYCLY-UHFFFAOYSA-N

3069-33-8
N-[3-(methylamino)propyl]cyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(methylamino)propyl]cyclobutanecarboxamide | CAS Registry Number: 1153998-15-2
Synonyms: SCHEMBL13432019, MolPort-012-130-857, ZINC36279615, AKOS009617314, NE41122

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPXJHCCTEQKWCG-UHFFFAOYSA-N

1153998-15-2
n-[3-(methylsulfanyl)-9h-fluoren-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 6098-47-1
Synonyms: NSC109639, AC1L6LOU, AC1Q5ODD, AR-1K3915, NSC-109639, N-(3-methylsulfanyl-9H-fluoren-2-yl)acetamide

Molecular Formula: C16H15NOSMolecular Weight: 269.361400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNBCTRLQDISFJV-UHFFFAOYSA-N

6098-47-1
N-[3-(METHYLSULFANYL)PHENYL]-3-OXOBUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-methylsulfanylphenyl)-3-oxobutanamide | CAS Registry Number: 61578-97-0
Synonyms: CTK2D7003, AKOS000164802, AG-C-75748, Butanamide, N-[3-(methylthio)phenyl]-3-oxo-

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCMTZRAIIXOSMI-UHFFFAOYSA-N

61578-97-0
N-[3-(Methylthio)-1,2,4-thiadiazol-5-yl]formhydrazonic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl (1Z)-N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)methanehydrazonate | CAS Registry Number: 38379-77-0
Synonyms: AC1NTA15, ethyl (1Z)-N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)methanehydrazonate

Molecular Formula: C6H10N4OS2Molecular Weight: 218.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WKGPMGNKADNQGS-DAXSKMNVSA-N

38379-77-0
N-[3-(METHYLTHIO)BENZYL]PROPAN-2-AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[(3-methylsulfanylphenyl)methyl]propan-2-amine | CAS Registry Number: 915921-11-8
Synonyms: Ambcb4002914, CTK5G9956, MolPort-016-630-856, AKOS006280761, AG-H-75976, N-[3-(METHYLTHIO)BENZYL]PROPAN-2-AMINE

Molecular Formula: C11H17NSMolecular Weight: 195.324380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRGZDDHMRUUUAD-UHFFFAOYSA-N

915921-11-8
N-[3-(METHYLTHIO)PHENYL]GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methylsulfanylphenyl)guanidine | CAS Registry Number: 71198-43-1
Synonyms: AG-G-78691, F2158-0695, 2-(3-methylsulfanylphenyl)guanidine, AC1N1QNX, SureCN6138093, SureCN6901984, CTK5D3678, 1-[3-(methylsulfanyl)phenyl]guanidine, 2-[3-(methylsulfanyl)phenyl]guanidine, AKOS011667748, MCULE-3972018602

Molecular Formula: C8H11N3SMolecular Weight: 181.258040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDONCSXXYHDQGW-UHFFFAOYSA-N

71198-43-1
N-[3-(methylthio)phenyl]oxo(diphenyl)phosphoranecarbothioamide (1 supplier)
N-[3-(Methylthio)phenyl]thiourea (6 suppliers)
Compound Structure IUPAC Name: (3-methylsulfanylphenyl)thiourea | CAS Registry Number: 71205-41-9
Synonyms: 1-[3-(Methylthio)phenyl]-2-thiourea, (3-(Methylthio)phenyl)thiourea, [3-(Methylthio)phenyl]thiourea, Thiourea, (3-(methylthio)phenyl)-, Thiourea, [3-(methylthio)phenyl]-, Thiourea, N-(3-(methylthio)phenyl)-, Thiourea, N-[3-(methylthio)phenyl]-, AC1MBTOE, N-[3- phenyl]thiourea, AGN-PC-0KK4L7, MLS000861654, SCHEMBL651726, (3-methylsulfanylphenyl)thiourea, CHEMBL1404667, CTK7B5147, MolPort-000-157-575, N-[3-(methylthio)phenyl]thiourea, HMS2809E19, [3-(methylsulfanyl)phenyl]thiourea, n'-[3-(methylthio)phenyl]thiourea

Molecular Formula: C8H10N2S2Molecular Weight: 198.308400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXQSOEIIWYHVFA-UHFFFAOYSA-N

71205-41-9
N-[3-(Methylthio)propyl]-1,3-benzothiazol-2-amine (0 suppliers)
N-[3-(methylthio)propyl]-2-Thiazolamine (1 supplier)
Compound Structure IUPAC Name: N-(3-methylsulfanylpropyl)-1,3-thiazol-2-amine | CAS Registry Number: 1339242-72-6
Synonyms: AKOS013281030

Molecular Formula: C7H12N2S2Molecular Weight: 188.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYMGWFUUDHJRTF-UHFFFAOYSA-N

1339242-72-6
N-[3-(Morpholin-4-yl)propyl]piperidine-4-carboxamide (2 suppliers)
N-[3-(morpholin-4-yl)propyl]piperidine-4-carboxamide dihydrochloride (1 supplier)
N-[3-(morpholin-4-ylmethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(morpholin-4-ylmethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059735-06-6
Synonyms: SCHEMBL4134697

Molecular Formula: C32H29N5O2Molecular Weight: 515.617 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WWYGEUICRXRWNI-UHFFFAOYSA-N

1059735-06-6
N-[3-(MORPHOLINO)PROPYL]NAPHTHALEN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-(3-morpholin-4-ylpropyl)naphthalen-2-amine | CAS Registry Number: 93762-06-2
Synonyms: EINECS 297-719-7, ZINC31848257, CID3022198, N-(3-(Morpholino)propyl)naphthalen-2-amine

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZINOQNYPQHETBN-UHFFFAOYSA-N

93762-06-2
N-[3-(N',N'-DIMETHYLAMINO)PROPYL]BENZAMIDE-3-BORONIC ACID PINACOL ESTER (15 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 936250-16-7
Synonyms: n-[3-(n',n'-dimethylamino)propyl]benzamide-3-boronic acid, pinacol ester, N-(3-dimethylaminopropyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 3-(3-(Dimethylamino)propylcarbamoyl)phenylboronic acid, pinacol ester, N-(3-(Dimethylamino)propyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-[3-(dimethylamino)propyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AC1MCH69, SureCN2822476, CTK6I0694, MolPort-000-154-747, ANW-42445, AKOS015960071, AB22921, AG-B-32539, AK-93057, BD230768, B-3976, N-(3-Dimethylaminopropyl)-3-(4,4,5,5-tetramethyl-, 3-(3-(Dimethylamino)propylcarbamoyl)phenylboronic acid, pinacol ester,, n-(3-dimethylamino-propyl)-3-(4,4,5,5-tetramethyl-[1,3,2]diox aborolan-2-yl)-benzamide, n-(3-dimethylamino-propyl)-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide

Molecular Formula: C18H29BN2O3Molecular Weight: 332.245460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWYIKCSVDFBBTJ-UHFFFAOYSA-N

936250-16-7
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