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CHEMICAL products beginning with : N
10151 to 10200 of 79415 results  Page: << Previous 50 Results 200 201 202 203 [204] 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((AMINOCARBONYL)METHYL)-2-FLUORO-6-METHOXY-5-(TRIFLUOROMETHYL)-1-NAPHTHALENECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)-2-fluoro-6-methoxy-5-(trifluoromethyl)naphthalene-1-carboxamide | CAS Registry Number: 124323-49-5
Synonyms: Amftnc, CID130155, N-((Aminocarbonyl)methyl)-2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenecarboxamide

Molecular Formula: C15H12F4N2O3Molecular Weight: 344.260993 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ITVYLTXUYASIIA-UHFFFAOYSA-N

124323-49-5
N-((anilinocarbonyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboyjimide (1 supplier)
N-((BENZYLAMINO)IMINOMETHYL)-N'-(2,6-DIMETHYLPHENYL)UREA HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(N'-benzylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 68656-80-4
Synonyms: CID3052276, LS-158931, Urea, 1-benzylamidino-3-(2,6-xylyl)-, hydrochloride, 1-Benzylamidino-3-(2,6-xylyl)-urea hydrochloride, N-((Benzylamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((benzylamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula: C17H21ClN4OMolecular Weight: 332.827840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QIUKDHAEQQSLBQ-UHFFFAOYSA-N

68656-80-4
N-((BENZYLOXY)CARBONYL)-O-TERT-BUTYL-D-SERINE,COMPOUND WITH DICYCLOHEXYLAMINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 93951-18-9
Synonyms: EINECS 300-640-3, N-((Benzyloxy)carbonyl)-O-tert-butyl-D-serine, compound with dicyclohexylamine (1:1)

Molecular Formula: C27H44N2O5Molecular Weight: 476.648660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ICMWSONNKQDNLS-UTONKHPSSA-N

93951-18-9
N-((BIS((DIETHYLAMINO)METHYL)PHOSPHINO)METHYL)-N,N-DIETHYLAMINE;N-((BIS((DIETHYLAMINO)METHYL)PHOSPHINO)METHYL)-N-ETHYLETHANAMINE;ETHANAMINE,{N,N',N'-[PHOSPHINIDYNETRIS(METHYLENE)]TRIS[N-ETHYL-} (7 suppliers)
Compound Structure IUPAC Name: N-[bis(diethylaminomethyl)phosphanylmethyl]-N-ethylethanamine | CAS Registry Number: 16111-57-2
Synonyms: NSC59786, MolPort-002-043-758, AIDS125045, AIDS-125045, CID246550, NSC 59786, N-((Bis((diethylamino)methyl)phosphino)methyl)-N,N-diethylamine, Ethanamine, {N,N',N''-[phosphinidynetris(methylene)]tris[N-ethyl-}, Ethanamine, N,N',N''-[phosphinidynetris(methylene)]tris[N-ethyl-, N-((Bis((diethylamino)methyl)phosphino)methyl)-N-ethylethanamine

Molecular Formula: C15H36N3PMolecular Weight: 289.440201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLAVNUMCBMWBMW-UHFFFAOYSA-N

16111-57-2
N-((BOC-)ALANYL-PROLYL-PHENYLALANYL)-O-BENZOYLHYDROXYLAMINE (7 suppliers)
Compound Structure IUPAC Name: [[(2S)-1-[[(2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidine-2-carbonyl]amino]-1-oxo-3-phenylpropan-2-yl]amino] benzoate | CAS Registry Number: 157135-53-0
Synonyms: Boc-ala-pro-phe-HO-Bz, CID5492089, N-((tert-Butoxycarbonyl)alanyl-prolyl-phenylalanyl)-O-benzoylhydroxylamine

Molecular Formula: C29H36N4O7Molecular Weight: 552.618740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VOZJHWQXGBWDNZ-VJBMBRPKSA-N

157135-53-0
N-((BUTOXYAMINO)IMINOMETHYL)-N-(2,6-DIMETHYLPHENYL)UREA HCL (2 suppliers)
Compound Structure IUPAC Name: (1E)-1-[(2-butoxyhydrazinyl)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 68657-13-6
Synonyms: Whr 1370A, CID9576871, LS-159218, Urea, 3-butoxyamidino-1-(2,6-dimethylphenyl)-, hydrochloride, 3-Butoxyamidino-1-(2,6-dimethylphenyl)urea hydrochloride, N-((Butoxyamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((butoxyamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula: C14H23ClN4O2Molecular Weight: 314.811020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GZXRZDOWUWEMLD-UHFFFAOYSA-N

68657-13-6
N-((BUTYLAMINO)CARBONYL)-2,4-DIMETHYLBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(2,4-dimethylphenyl)sulfonylurea | CAS Registry Number: 68499-49-0
Synonyms: BRN 3373889, CID3052140, LS-31340, 4-11-00-00501 (Beilstein Handbook Reference), N-((Butylamino)carbonyl)-2,4-dimethylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-2,4-dimethyl-

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNTACNLSAPGFQW-UHFFFAOYSA-N

68499-49-0
N-((BUTYLAMINO)CARBONYL)-2-METHYL-4-(1-METHYLETHOXY)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(2-methyl-4-propan-2-yloxyphenyl)sulfonylurea | CAS Registry Number: 69210-43-1
Synonyms: BRN 2392561, CID3052663, LS-31347, Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-(1-methylethoxy)-, N-((Butylamino)carbonyl)-2-methyl-4-(1-methylethoxy)benzenesulfonamide

Molecular Formula: C15H24N2O4SMolecular Weight: 328.427060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGKSRCUUNDSVGF-UHFFFAOYSA-N

69210-43-1
N-((BUTYLAMINO)CARBONYL)-2-METHYL-4-(2-METHYLPROPOXY)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-[2-methyl-4-(2-methylpropoxy)phenyl]sulfonylurea | CAS Registry Number: 69210-44-2
Synonyms: CID3052664, LS-31348, N-((Butylamino)carbonyl)-2-methyl-4-(2-methylpropoxy)benzenesulfoanide, Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-(2-methylpropoxy)-

Molecular Formula: C16H26N2O4SMolecular Weight: 342.453640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVSFQUNAXBVOMS-UHFFFAOYSA-N

69210-44-2
N-((BUTYLAMINO)CARBONYL)-2-METHYL-4-(3-METHYLBUTOXY)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-[2-methyl-4-(3-methylbutoxy)phenyl]sulfonylurea | CAS Registry Number: 69210-45-3
Synonyms: CID3052665, LS-31346, N-((Butylamino)carbonyl)-2-methyl-4-(3-methylbutoxy)benzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-(3-methylbutoxy)-

Molecular Formula: C17H28N2O4SMolecular Weight: 356.480220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKDVGSWARIHFEM-UHFFFAOYSA-N

69210-45-3
N-((BUTYLAMINO)CARBONYL)-2-METHYL-4-(PENTYLOXY)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(2-methyl-4-pentoxyphenyl)sulfonylurea | CAS Registry Number: 68499-44-5
Synonyms: BRN 2890451, CID3052137, LS-31349, N-((Butylamino)carbonyl)-2-methyl-4-(pentyloxy)benzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-(pentyloxy)-

Molecular Formula: C17H28N2O4SMolecular Weight: 356.480220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEPFYTSHYBRPNY-UHFFFAOYSA-N

68499-44-5
N-((BUTYLAMINO)CARBONYL)-2-METHYL-4-PROPOXYBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(2-methyl-4-propoxyphenyl)sulfonylurea | CAS Registry Number: 68499-42-3
Synonyms: BRN 2884530, CID3052135, LS-31350, N-((Butylamino)carbonyl)-2-methyl-4-propoxybenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-propoxy-

Molecular Formula: C15H24N2O4SMolecular Weight: 328.427060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JELFHINFBSRZSK-UHFFFAOYSA-N

68499-42-3
N-((BUTYLAMINO)CARBONYL)-2-METHYLBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(2-methylphenyl)sulfonylurea | CAS Registry Number: 24535-66-8
Synonyms: BRN 2658267, CID212557, LS-31345, N-((Butylamino)carbonyl)-2-methylbenzenesulfonamide, 4-11-00-00230 (Beilstein Handbook Reference), Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URMFMMLIAIRVRO-UHFFFAOYSA-N

24535-66-8
N-((BUTYLAMINO)CARBONYL)-4,5,7-TRIMETHYL-2-OXO-2H-1-BENZOPYRAN-8-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea | CAS Registry Number: 85302-28-9
Synonyms: CID3069822, LS-39910, N-((Butylamino)carbonyl)-4,5,7-trimethyl-2-oxo-2H-1-benzopyran-8-sulfonamide, 2H-1-Benzopyran-8-sulfonamide, N-((butylamino)carbonyl)-4,5,7-trimethyl-2-oxo-

Molecular Formula: C17H22N2O5SMolecular Weight: 366.431980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DKBTUMCACVBKHI-UHFFFAOYSA-N

85302-28-9
N-((BUTYLAMINO)CARBONYL)-4-(HEPTYLOXY)-2-METHYLBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(4-heptoxy-2-methylphenyl)sulfonylurea | CAS Registry Number: 69210-47-5
Synonyms: BRN 2396979, CID3052667, LS-31342, N-((Butylamino)carbonyl)-4-(heptyloxy)-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-4-(heptyloxy)-2-methyl-

Molecular Formula: C19H32N2O4SMolecular Weight: 384.533380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYQCTGZQOMILCC-UHFFFAOYSA-N

69210-47-5
N-((BUTYLAMINO)CARBONYL)-4-(HEXYLOXY)-2-METHYLBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(4-hexoxy-2-methylphenyl)sulfonylurea | CAS Registry Number: 69210-46-4
Synonyms: BRN 2396027, CID3052666, LS-31343, N-((Butylamino)carbonyl)-4-(hexyloxy)-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-4-(hexyloxy)-2-methyl-

Molecular Formula: C18H30N2O4SMolecular Weight: 370.506800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRCIECNTBWVQHD-UHFFFAOYSA-N

69210-46-4
N-((BUTYLAMINO)CARBONYL)-4-ETHOXY-2-METHYLBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(4-ethoxy-2-methylphenyl)sulfonylurea | CAS Registry Number: 68499-41-2
Synonyms: BRN 2879925, CID3052134, LS-31341, N-((Butylamino)carbonyl)-4-ethoxy-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-4-ethoxy-2-methyl-

Molecular Formula: C14H22N2O4SMolecular Weight: 314.400480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAWOIQZXICSQEA-UHFFFAOYSA-N

68499-41-2
N-((BUTYLAMINO)CARBONYL)-4-METHOXY-2-METHYLBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(4-methoxy-2-methylphenyl)sulfonylurea | CAS Registry Number: 68499-39-8
Synonyms: BRN 2664535, CID3052133, LS-31344, 4-11-00-00606 (Beilstein Handbook Reference), N-((Butylamino)carbonyl)-4-methoxy-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-4-methoxy-2-methyl-

Molecular Formula: C13H20N2O4SMolecular Weight: 300.373900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFXVOOGUJWDVFV-UHFFFAOYSA-N

68499-39-8
N-((BUTYLAMINO)IMINOMETHYL)-N-(2,6-DIMETHYLPHENYL)UREA HCL (3 suppliers)
Compound Structure IUPAC Name: (1E)-1-[(2-butylhydrazinyl)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 65009-50-9
Synonyms: CID9587976, LS-159228, Urea, 3-butylamidino-1-(2,6-dimethylphenyl)-, hydrochloride, 3-Butylamidino-1-(2,6-dimethylphenyl)-urea hydrochloride, N-((Butylamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((butylamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula: C14H23ClN4OMolecular Weight: 298.811620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CUONSSQLBPWZFE-UHFFFAOYSA-N

65009-50-9
N-((BUTYLAMINO)THIOXOMETHYL)-2,4-DIMETHYLBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(2,4-dimethylphenyl)sulfonylthiourea | CAS Registry Number: 68499-50-3
Synonyms: BRN 2869373, CID3052141, LS-31354, N-((Butylamino)thioxomethyl)-2,4-dimethylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2,4-dimethyl-

Molecular Formula: C13H20N2O2S2Molecular Weight: 300.440100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNCWRTPCWGGEIL-UHFFFAOYSA-N

68499-50-3
N-((BUTYLAMINO)THIOXOMETHYL)-2-METHYL-4-(1-METHYLETHOXY)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(2-methyl-4-propan-2-yloxyphenyl)sulfonylthiourea | CAS Registry Number: 69210-34-0
Synonyms: BRN 2392562, CID3052658, LS-31362, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2-methyl-4-(1-methylethoxy)-, N-((Butylamino)thioxomethyl)-2-methyl-4-(1-methylethoxy)benzenesulfonamide

Molecular Formula: C15H24N2O3S2Molecular Weight: 344.492660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEWSOQAZGHJTKX-UHFFFAOYSA-N

69210-34-0
N-((BUTYLAMINO)THIOXOMETHYL)-2-METHYL-4-(3-METHYLBUTOXY)BENZENESULFONA MIDE (5 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-[2-methyl-4-(3-methylbutoxy)phenyl]sulfonylthiourea | CAS Registry Number: 69210-36-2
Synonyms: AG-G-69053, N-((Butylamino)thioxomethyl)-2-methyl-4-(3-methylbutoxy)benzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2-methyl-4-(3-methylbutoxy)-, AC1MHJRL, CTK5C9231, LS-31361, 1-butyl-3-[2-methyl-4-(3-methylbutoxy)phenyl]sulfonylthiourea, Benzenesulfonamide,N-[(butylamino)thioxomethyl]-2-methyl-4-(3-methylbutoxy)-

Molecular Formula: C17H28N2O3S2Molecular Weight: 372.545820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUOOVDAQVCQALH-UHFFFAOYSA-N

69210-36-2
N-((BUTYLAMINO)THIOXOMETHYL)-2-METHYL-4-(PENTYLOXY)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(2-methyl-4-pentoxyphenyl)sulfonylthiourea | CAS Registry Number: 68499-45-6
Synonyms: BRN 2890452, CID3052138, LS-31364, N-((Butylamino)thioxomethyl)-2-methyl-4-(pentyloxy)benzenesulonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2-methyl-4-(pentyloxy)-

Molecular Formula: C17H28N2O3S2Molecular Weight: 372.545820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJIDIPOUJKOUAW-UHFFFAOYSA-N

68499-45-6
N-((BUTYLAMINO)THIOXOMETHYL)-2-METHYL-4-PROPOXYBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(2-methyl-4-propoxyphenyl)sulfonylthiourea | CAS Registry Number: 68499-36-5
Synonyms: BRN 2884531, CID3052131, LS-31365, N-((Butylamino)thioxomethyl)-2-methyl-4-propoxybenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2-methyl-4-propoxy-

Molecular Formula: C15H24N2O3S2Molecular Weight: 344.492660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QPALKFZVQLCWLZ-UHFFFAOYSA-N

68499-36-5
N-((BUTYLAMINO)THIOXOMETHYL)-2-METHYLBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(2-methylphenyl)sulfonylthiourea | CAS Registry Number: 76790-54-0
Synonyms: BRN 2986492, ZINC05419855, CID3059581, LS-31360, 4-11-00-00231 (Beilstein Handbook Reference), N-((Butylamino)thioxomethyl)-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2-methyl-

Molecular Formula: C12H18N2O2S2Molecular Weight: 286.413520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIJFTBUPOSZXQG-UHFFFAOYSA-N

76790-54-0
N-((BUTYLAMINO)THIOXOMETHYL)-4-(HEPTYLOXY)-2-METHYLBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(4-heptoxy-2-methylphenyl)sulfonylthiourea | CAS Registry Number: 69210-38-4
Synonyms: BRN 2396980, CID3052662, LS-31356, N-((Butylamino)thioxomethyl)-4-(heptyloxy)-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-4-(heptyloxy)-2-methyl-

Molecular Formula: C19H32N2O3S2Molecular Weight: 400.598980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKCBAYLTBDKUPM-UHFFFAOYSA-N

69210-38-4
N-((BUTYLAMINO)THIOXOMETHYL)-4-(HEXYLOXY)-2-METHYLBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(4-hexoxy-2-methylphenyl)sulfonylthiourea | CAS Registry Number: 69210-37-3
Synonyms: BRN 2396028, CID3052661, LS-31357, N-((Butylamino)thioxomethyl)-4-(hexyloxy)-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-4-(hexyloxy)-2-methyl-

Molecular Formula: C18H30N2O3S2Molecular Weight: 386.572400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQFXZETUILTUIQ-UHFFFAOYSA-N

69210-37-3
N-((BUTYLAMINO)THIOXOMETHYL)-4-METHOXYBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(4-methoxyphenyl)sulfonylthiourea | CAS Registry Number: 76790-55-1
Synonyms: BRN 3372787, CID3059582, LS-31358, 4-11-00-00589 (Beilstein Handbook Reference), N-((Butylamino)thioxomethyl)-4-methoxybenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-4-methoxy-

Molecular Formula: C12H18N2O3S2Molecular Weight: 302.412920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APYDCGXVHFCKAJ-UHFFFAOYSA-N

76790-55-1
N-((CYCLOHEXYLAMINO)(2-PROPYNYLAMINO)METHYLENE)-4-METHYLBENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-(4-methylphenyl)sulfonyl-2-prop-2-ynylguanidine | CAS Registry Number: 71795-22-7
Synonyms: CID3054807, LS-31465, N-((Cyclohexylamino)(2-propynylamino)methylene)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-((cyclohexylamino)(2-propynylamino)methylene)-4-methyl-

Molecular Formula: C17H23N3O2SMolecular Weight: 333.448420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABYIASUXTMEZNY-UHFFFAOYSA-N

71795-22-7
N-((CYCLOPROPYLAMINO)IMINOMETHYL)-N'-(2,6-DIMETHYLPHENYL)UREA HCL (4 suppliers)
Compound Structure IUPAC Name: (1E)-1-[(2-cyclopropylhydrazinyl)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 66871-52-1
Synonyms: CID9588021, LS-159714, Urea, 1-cyclopropylamidino-3-(2,6-xylyl)-, hydrochloride, 1-Cyclopropylamidino-3-(2,6-dimethylphenyl)-urea hydrochloride, N-((Cyclopropylamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((cyclopropylamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula: C13H19ClN4OMolecular Weight: 282.769160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XHDQEWRZDPEVLG-UHFFFAOYSA-N

66871-52-1
N-((DIBENZYLAMINO)THIO)-N'-(2,4-XYLYL)FORMAMIDINE (5 suppliers)
Compound Structure IUPAC Name: N-(dibenzylamino)sulfanyl-N'-(2,4-dimethylphenyl)methanimidamide | CAS Registry Number: 73839-60-8
Synonyms: CID52642, LS-69570, U-49,904, N-((Dibenzylamino)thio)-N'-2,4-xylylformamidine, FORMAMIDINE, N-((DIBENZYLAMINO)THIO)-N'-(2,4-XYLYL)-

Molecular Formula: C23H25N3SMolecular Weight: 375.529700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGPFRUMCKJANNU-UHFFFAOYSA-N

73839-60-8
N-((DIBUTYLAMINO)METHYL)ACRYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(dibutylamino)methyl]prop-2-enamide | CAS Registry Number: 57166-83-3
Synonyms: EINECS 260-601-0, N-((Dibutylamino)methyl)acrylamide, CID92692

Molecular Formula: C12H24N2OMolecular Weight: 212.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLVXBBQUJFPPNR-UHFFFAOYSA-N

57166-83-3
N-((DIETHYLAMINO)ACETYL)-4-((4-CHLOROPHENYL)THIO)PHENYLAMINE OXALATE (5 suppliers)
Compound Structure IUPAC Name: [2-[4-(4-chlorophenyl)sulfanylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 77711-61-6
Synonyms: CID53731, LS-10583, 4'-(p-Chlorophenylthio)-2-(diethylamino)-acetanilide oxalate, N-((Diethylamino)acetyl)-4-((4-chlorophenyl)thio)phenylamine oxalate, ACETANILIDE, 4'-(p-CHLOROPHENYLTHIO)-2-(DIETHYLAMINO)-, OXALATE

Molecular Formula: C20H23ClN2O5SMolecular Weight: 438.925020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QGPBPFFATOOKIT-UHFFFAOYSA-N

77711-61-6
N-((DIETHYLAMINO)ACETYL)ANTHRANILIC ACID ETHYL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(diethylamino)acetyl]amino]benzoate hydrochloride | CAS Registry Number: 77967-24-9
Synonyms: NSC 40086, CID198581, LS-20491, C 3102, N-(2-Diethylamino)acetylanthranilic acid, ethyl ester, hydrochloride, Anthranilic acid, N-((diethylamino)acetyl)-, ethyl ester, hydrochloride, Benzoic acid, 2-(((diethylamino)acetyl)amino)-, ethyl ester, monohydrochloride, Benzoic acid, 2-(((diethylamino)acetyl)amino)-, ethyl ester, monohydrochloride (9CI)

Molecular Formula: C15H23ClN2O3Molecular Weight: 314.807720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXBREYHMRJDQDD-UHFFFAOYSA-N

77967-24-9
N-((DIETHYLAMINO)ACETYL)ANTHRANILIC ACID METHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(diethylamino)acetyl]amino]benzoate hydrochloride | CAS Registry Number: 77967-25-0
Synonyms: CID3060320, LS-20492, C 3089, N-(2-Diethylamino)acetylanthranilic acid, methyl ester, hydrochloride, Anthranilic acid, N-((diethylamino)acetyl)-, methyl ester, hydrochloride

Molecular Formula: C14H21ClN2O3Molecular Weight: 300.781140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWKMYDJSDITBKS-UHFFFAOYSA-N

77967-25-0
N-((DIETHYLAMINO)IMINOMETHYL)-N'-(2,6-DIMETHYLPHENYL)UREA HCL (4 suppliers)
Compound Structure IUPAC Name: (1E)-1-[(2,2-diethylhydrazinyl)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 68656-91-7
Synonyms: CID9588094, LS-159785, Urea, 1-diethylamidino-3-(2,6-xylyl)-, hydrochloride, 1-Diethylamidino-3-(2,6-xylyl)-urea hydrochloride, N-((Diethylamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea monohydrochloride, Urea, N-((diethylamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula: C14H23ClN4OMolecular Weight: 298.811620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RIACNLKJCKWQGK-UHFFFAOYSA-N

68656-91-7
N-((DIETHYLAMINO)METHYLENE)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N'-(benzenesulfonyl)-N,N-diethylmethanimidamide | CAS Registry Number: 29665-24-5
Synonyms: Ambcb5182691, BRN 2842043, MolPort-003-179-673, N,N-Diethyl-N'-benzenesulfonylformamidine, CID9578452, N-((Diethylamino)methylene)benzenesulfonamide, LS-31492, Benzenesulfonamide, N-((diethylamino)methylene)-

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCVVBUUMRYLNCS-ZRDIBKRKSA-N

29665-24-5
N-((DIETHYLCARBAMOYL)METHYL)-3,4,5-TRIMETHOXYBENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 363-20-2
Synonyms: Tricetamide, Trimeglamide, Trimethobenzglycin, Riker 548, Tricetamide (USAN), Tricetamide [USAN], UNII-V6X0RFU7AF, C16H24N2O5, CID67763, BRN 2708816, N-3,4,5-Trimethoxybenzoylglycin-diethylamid, R-548, LS-26469, N-(3,4,5-Trimethoxybenzoyl)glycine diethylamide, D06219, 4-10-00-02022 (Beilstein Handbook Reference), N-((Diethylcarbamoyl)methyl)-3,4,5-trimethoxybenzamide, Benzamide, N-((diethylcarbamoyl)methyl)-3,4,5-trimethoxy-, Benzamide, N-(2-(diethylamino)-2-oxoethyl)-3,4,5-trimethoxy-

Molecular Formula: C16H24N2O5Molecular Weight: 324.372160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLRFFZRHTICQBO-UHFFFAOYSA-N

363-20-2
N-((DIMETHYLAMINO)CARBONYL)-N-METHYL-4-(PYRIMIDIN-2-YL)-1-PIPERAZINECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-pyrimidin-2-ylpiperazine-1-carboxamide | CAS Registry Number: 80712-44-3
Synonyms: CID3066970, LS-110714, 1-(2-Pyrimidinyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(2-pyrimidinyl)-, N-((Dimethylamino)carbonyl)-N-methyl-4-(2-pyrimidinyl)-1-piperazinecarboxamide

Molecular Formula: C13H20N6O2Molecular Weight: 292.336900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: REVJBTTXZRPEHF-UHFFFAOYSA-N

80712-44-3
N-((DIMETHYLAMINO)IMINOMETHYL)-N'-(2,6-DIMETHYLPHENYL)UREA HCL (3 suppliers)
Compound Structure IUPAC Name: (1E)-1-[(2,2-dimethylhydrazinyl)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 65009-03-2
Synonyms: CID9587958, LS-159947, Urea, 1-dimethylamidino-3-(2,6-xylyl)-, hydrochloride, 1-Dimethylamidino-3-(2,6-xylyl)-urea hydrochloride, N-((Dimethylamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((dimethylamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula: C12H19ClN4OMolecular Weight: 270.758460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LFVZZDBYJBRVLH-UHFFFAOYSA-N

65009-03-2
N-((Dimethylamino)methylene)-2-hydroxybemide (1 supplier)
Compound Structure IUPAC Name: N-(dimethylaminomethylidene)-2-hydroxybenzamide | CAS Registry Number: 154439-37-9
Synonyms: N-[1-Dimethylaminomethylidene]-2-hydroxybenzamide, (NE)-N-(dimethylaminomethylene)-2-hydroxy-benzamide, N-[(1E)-(dimethylamino)methylidene]-2-hydroxybenzamide, N-(1-Dimethylaminomethylidene)-2-hydroxybenzamide, CTK6H9437, MolPort-016-579-154, ZX-RL004256, SBB091434, ZINC43769334, AKOS006275720, AKOS030255470, ZINC100222089, ZINC257351888, KS-0000240F, CS-10331, OR300529, KB-113809, (2E)-3-(dimethylamino)-1-(2-hydroxyphenyl)-2-azaprop-2-en-1-one

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRSJTXQRPZEJRZ-UHFFFAOYSA-N

154439-37-9
N-((DIMETHYLAMINO)METHYLENE)-2-OXO-1-PYRROLIDINEACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(dimethylaminomethylidene)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 92884-66-7
Synonyms: Oprea1_721207, CBDivE_006366, STOCK1S-39613, MolPort-002-111-303, HMS1578P08, BRN 5740433, ZINC03681352, CID2831713, LS-137038, N,N-Dimethyl-N'-(pyrrolidon-2-yl-1-acetyl)formamidine, N-((Dimethylamino)methylene)-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-((dimethylamino)methylene)-2-oxo-

Molecular Formula: C9H15N3O2Molecular Weight: 197.234300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPTHSUNYHJGRLM-UHFFFAOYSA-N

92884-66-7
N-((dimethylamino)methylene)-N'-(2,6-dimethylphenyl)thiourea (1 supplier)
N-((dimethylamino)methylene)-N'-(2-fluorophenyl)thiourea (1 supplier)
N-((Dimethylamino)methylene)-N'-(4-fluorophenyl)thiourea (1 supplier)
N-((dimethylamino)methylene)-N'-(4-methoxyphenyl)thiourea (1 supplier)
N-((dimethylamino)methylene)-N'-methylthiourea (1 supplier)
N-((dimethylamino)methylene)-N'-phenylthiourea (1 supplier)
N-((dimethylamino)methylene)thiourea (1 supplier)
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