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CHEMICAL products beginning with : N
9101 to 9150 of 79496 results  Page: << Previous 50 Results 180 181 182 [183] 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DITERT-BUTYLBICYCLO[2.2.1]HEPT-2-ENE-5,6-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-N,3-N-ditert-butylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide | CAS Registry Number: 5602-42-6
Synonyms: NSC241416, CID428695

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQDNWWMIQZJGQP-UHFFFAOYSA-N

5602-42-6
N,N-DITERT-BUTYLHYDROXYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N,N-ditert-butylhydroxylamine hydrochloride | CAS Registry Number: 4584-41-2
Synonyms: Di-tert-butylhydroxylamine hydrochloride, CID199620, N,N-Di-tert-butylhydroxylammonium chloride, LS-77405, Hydroxylamine, N,N-di-tert-butyl-, hydrochloride

Molecular Formula: C8H20ClNOMolecular Weight: 181.703500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQFKYMHFZMARET-UHFFFAOYSA-N

4584-41-2
N,N-ditert-butylnorbornane-2,3-dicarboxamide (1 supplier)5564-41-0
N,N-DITERT-BUTYLOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-ditert-butyloxamide | CAS Registry Number: 37486-48-9
Synonyms: N,N'-Di-tert-butyloxamide, N,N'-di-tert-butylethanediamide, MolPort-002-957-433, NSC126416, STK150993, CID277522, ZINC01715137, N,N` - DI - tert - BUTYLOXAMIDE

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRPMCQJKUJELGP-UHFFFAOYSA-N

37486-48-9
N,N-DITHIODIETHYLENEBIS(4-(O-ISOPROPYLPHENOXY)BUTYLAMINE) 2HCL (3 suppliers)
Compound Structure IUPAC Name: cumene; 4-methoxybutyl-[2-[2-[4-(2-propan-2-ylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azanium; dichloride | CAS Registry Number: 36894-68-5
Synonyms: CID37572, LS-63059, Bis-2-((4-(o-isopropylphenoxy)butyl)amino)ethyldisulfide dihydrochloride, Butylamine, N,N'-dithiodiethylenebis(4-(o-isopropylphenoxy)-, dihydrochloride, N,N'-Dithiodiethylenebis(4-(o-isopropylphenoxy)butylamine) dihydrochloride, DISULFIDE, BIS(2-((4-(o-ISOPROPYLPHENOXY)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE

Molecular Formula: C31H54Cl2N2O2S2Molecular Weight: 621.808660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YULIQXVZBXLGGU-UHFFFAOYSA-N

36894-68-5
N,N-DITHIODIETHYLENEBIS(4-(P-METHOXYPHENYL)BUTYLAMINE) 2HCL (4 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)butyl-[2-[2-[4-(4-methoxyphenyl)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride | CAS Registry Number: 36894-65-2
Synonyms: CID37570, LS-63062, Bis-2-(4-((p-methoxyphenyl)butyl)amino)ethyldisulfide, dihydrochloride, Butylamine, N,N'-dithiodiethylenebis(4-p-methoxyphenyl)-, dihydrochloride, N,N'-Dithiodiethylenebis(4-(p-methoxyphenyl)butylamine) dihydrochloride, DISULFIDE, BIS(2-(4-((p-METHOXYPHENYL)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE

Molecular Formula: C26H42Cl2N2O2S2Molecular Weight: 549.659880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFAXIWKIBAGXSH-UHFFFAOYSA-N

36894-65-2
N,N-DITHIODIETHYLENEBIS(6-(O-TOLYLOXY)HEXYLAMINE)2HCL (4 suppliers)
Compound Structure IUPAC Name: 6-(2-methylphenoxy)hexyl-[2-[2-[6-(2-methylphenoxy)hexylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride | CAS Registry Number: 38920-80-8
Synonyms: CID38177, LS-75718, Bis-2-((6-(o-tolyloxy)hexyl)amino)ethyldisulfide dihydrochloride, N,N'-Dithiodiethylenebis(6-(o-tolyloxy)hexylamine)dihydrochloride, Disulfide, bis(2-((6-(o-tolyloxy)hexyl)amino)ethyl)-, dihydrochloride, HEXYLAMINE, N,N'-DITHIODIETHYLENEBIS(6-(o-TOLYLOXY)-, DIHYDROCHLORIDE

Molecular Formula: C30H50Cl2N2O2S2Molecular Weight: 605.766200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOWSLMRRCJUHCF-UHFFFAOYSA-N

38920-80-8
N,N-DITRIDECYLTRIDECAN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-di(tridecyl)tridecan-1-amine | CAS Registry Number: 5910-77-0
Synonyms: Tritridecyl amine, Tri-n-tridecylamine, Tris(tridecyl)amine, N,N-Ditridecyltridecan-1-amine, 1-Tridecanamine, N,N-ditridecyl-, EINECS 227-625-3, BRN 3062333, CID80012, LS-157718

Molecular Formula: C39H81NMolecular Weight: 564.067140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDSGXRQXKTWBOS-UHFFFAOYSA-N

5910-77-0
N,N-DITRITYLMETHANEDIIMINE (5 suppliers)
Compound Structure IUPAC Name: N,N'-ditritylmethanediimine | CAS Registry Number: 6308-52-7
Synonyms: NSC42081, CID237980

Molecular Formula: C39H30N2Molecular Weight: 526.668900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCWBROASQNFIQO-UHFFFAOYSA-N

6308-52-7
N,N-DODECAMETHYLENEBISACRYLAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[12-(prop-2-enoylamino)dodecyl]prop-2-enamide | CAS Registry Number: 17447-10-8
Synonyms: SCHEMBL269468, n,n-dodecamethylenebisacrylamide, ZINC38781529, N,N'-(1,12-Dodecanediyl)bisacrylamide, LP003484, N-[12-(prop-2-enamido)dodecyl]prop-2-enamide, C-56730

Molecular Formula: C18H32N2O2Molecular Weight: 308.466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHQMBOKYHCJVKF-UHFFFAOYSA-N

17447-10-8
N,N-DODECYL-N,N-DIMETHYL-4-SULFO-BENZENEMETHANAMINIUM, INNER SALT (2 suppliers)65180-40-7
N,N-ETHYL-ISOPHTHALAMIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-(ethylcarbamoyl)benzoic acid | CAS Registry Number: 126926-33-8
Synonyms: m-((Ethylamino)carbonyl)benzoic acid, CID182767, Benzoic acid, 3-((ethylamino)carbonyl)-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLAYVYFJJVHZEM-UHFFFAOYSA-N

126926-33-8
N,N-ETHYLENE BIS(TRIFLUOROACETYLACETOIMINATO)COPPER(II) (4 suppliers)
Compound Structure IUPAC Name: copper 1,1,1-trifluoro-4-[2-[(5,5,5-trifluoro-4-oxopentan-2-ylidene)amino]ethylimino]pentan-2-one | CAS Registry Number: 40820-17-5
Synonyms: NSC18485

Molecular Formula: C12H12CuF6N2O2Molecular Weight: 393.772299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KTBUSJGGPYKNII-UHFFFAOYSA-N

40820-17-5
N,N-ETHYLENE-N-ISOPROPYLUREA (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylaziridine-1-carboxamide | CAS Registry Number: 3715-68-2
Synonyms: N,N-Ethylene-N'-isopropylurea, N-Isopropyl-1-aziridinecarboxamide, CID19471, 1-AZIRIDINECARBOXAMIDE, N-ISOPROPYL-, LS-23220

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSBNMEOIEVHFJT-UHFFFAOYSA-N

3715-68-2
N,N-ETHYLENEBIS(2,2,2-TRICHLOROACETAMIDE) (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-[2-[(2,2,2-trichloroacetyl)amino]ethyl]acetamide | CAS Registry Number: 17408-50-3
Synonyms: WLN: GXGGVM2MVXGGG, NSC221252, NSC 221252, CID28524, BRN 3059322, LS-9546, N,N'-Ethylenebis-(2,2,2-trichloroacetamide), N,N'-Ethylenebis(2,2,2-trichloroacetamide), Acetamide, N,N'-ethylenebis[2,2,2-trichloro-, ACETAMIDE, N,N'-ETHYLENEBIS(2,2,2-TRICHLORO-

Molecular Formula: C6H6Cl6N2O2Molecular Weight: 350.842040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWNYTJHBXNDUAB-UHFFFAOYSA-N

17408-50-3
N,N-ETHYLENEBIS(3,4,5-TRIMETHOXYBENZAMIDE) (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]benzamide | CAS Registry Number: 1757-80-8
Synonyms: BRN 3511435, MolPort-002-904-379, Ethylenebis(3,4,5-trimethoxybenzamide), CID120558, ZINC12366826, LS-26824, N,N'-Ethylenebis(3,4,5-trimethoxybenzamide), Benzamide, N,N'-ethylenebis(3,4,5-trimethoxy-, 4-10-00-02023 (Beilstein Handbook Reference)

Molecular Formula: C22H28N2O8Molecular Weight: 448.466320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JCLCOJAJAAPGCG-UHFFFAOYSA-N

1757-80-8
N,N-ETHYLENEBIS(N-(CARBOXYMETHYL)GLYCINE),COMPOUND WITH 1,1,1-NITRILOTRI(PROPANE-2-OL) (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate; tris(2-hydroxypropyl)azanium | CAS Registry Number: 67952-36-7
Synonyms: EINECS 267-889-7, CID106989, Ethylenediaminetetraacetic acid, triisopropanolamine salt, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, compd. with 1,1',1''-nitrilotris(2-propanol), Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, compd. with 1,1',1''-nitrilotris(2-propanol) (1:?), N,N'-Ethylenebis(N-(carboxymethyl)glycine), compound with 1,1',1''-nitrilotri(propane-2-ol)

Molecular Formula: C19H37N3O11Molecular Weight: 483.510580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: QNQNIXFSAUETCB-UHFFFAOYSA-N

67952-36-7
N,N-ETHYLENEBIS(N-(CARBOXYMETHYL)GLYCINE),COMPOUND WITH 2-AMINOETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 63517-71-5
Synonyms: EINECS 264-292-3, CID6454629, N,N'-Ethylenebis(N-(carboxymethyl)glycine), compound with 2-aminoethanol

Molecular Formula: C12H23N3O9Molecular Weight: 353.325720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: HHKBNCKQWLHDDE-UHFFFAOYSA-N

63517-71-5
N,N-ETHYLENEBIS(N-BUTYL-1-PYRROLIDINECARBOXAMIDE) (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[2-[butyl(pyrrolidine-1-carbonyl)amino]ethyl]pyrrolidine-1-carboxamide | CAS Registry Number: 18285-69-3
Synonyms: CID205597, N,N'-Ethylenebis(N-butyl-1-pyrrolidinecarboxamide), LS-137392, 1-Pyrrolidinecarboxamide, N,N'-ethylenebis(N-butyl-, N,N'-Dibutyl-N,N'-bis(pyrrolidinocarbonyl)ethylenediamine

Molecular Formula: C20H38N4O2Molecular Weight: 366.541320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMPGOUVTFQPZSX-UHFFFAOYSA-N

18285-69-3
N,N-M-Phenylenedimaleimide (27 suppliers)
Compound Structure IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 3006-93-7
Synonyms: m-Dimaleimidobenzene, M-Phdm, m-Phenylenedimaleimide, m-Phenylenebismaleimide, 1,3-Dimaleimidobenzene, HVA-2 curing agent, 1,3-Bismaleimidobenzene, 1,3-Phenylenebismaleimide, N,N'-m-Phenylenemaleimide, HVA 2, N,N'-1,3-Phenylenedimaleimide, N,N'-(m-Phenylene)bismaleimide, N,N'-(m-Phenylenedimaleimide), N,N'-m-Phenylenedimaleimide, Maleimide, N,N'-m-phenylenedi-, 160458_ALDRICH, EINECS 221-112-8, NSC 19639, NSC19639, BRN 0249503

Molecular Formula: C14H8N2O4Molecular Weight: 268.224320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPJGAEWUPXWFPL-UHFFFAOYSA-N

3006-93-7
N,N-Methylenebis-2-propenamide, 2-propenoic acid, 2-propenoic acid, isooctyl ester polymer (0 suppliers)68568-45-6
N,N-METHYLENEBISHEXADECAN-1-AMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(hexadecanoylamino)methyl]hexadecanamide | CAS Registry Number: 5136-47-0
Synonyms: NSC131427, CID78811, Hexadecanamide, N,N'-methylenebis-, N,N'-Methylenebishexadecan-1-amide, EINECS 225-885-2

Molecular Formula: C33H66N2O2Molecular Weight: 522.889340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISKXQFPGZNHRQV-UHFFFAOYSA-N

5136-47-0
N,N-N,N-Diethybenzamide (17 suppliers)
Compound Structure IUPAC Name: N,N-diethylbenzamide | CAS Registry Number: 1696-17-9
Synonyms: Rebemid, Rebemide, Benzoyldiethylamine, Benzamide, N,N-diethyl-, Benzoic acid diethylamide, N,N-DIETHYLBENZAMIDE, R 2 (insect repellant), R 2 (insect repellent), Benzoic acid N,N-diethylamide, R 2 (VAN), EINECS 216-912-9, NSC 16060, NSC16060, BRN 1909505, AI3-01197, LS-26391, ST5408002, 4-09-00-00728 (Beilstein Handbook Reference), R 2, R2

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLNGEXDJAQASHD-UHFFFAOYSA-N

1696-17-9
N,N-NAPHTHALOYLHYDROXYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 10335-79-2
Synonyms: 2-Naphthohydroximic acid, 2-Naphthylhydroxamic acid, 2-Naphthoylhydroxamic acid, N,N-Naphthaloylhydroxylamine, 2-NAPHTHOHYDROXAMIC ACID, N-Hydroxy-2-naphthalenecarboxamide, CHEBI:356773, MolPort-004-336-332, CID25164, 2-Naphthalenecarboxamide, N-hydroxy-, ZINC19471931, LS-95339, Naphthalene-2-carboxylic acid hydroxyamide, 2-Naphthalenecarboxamide, N-hydroxy- (9CI)

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCJLUGWQCHMMAG-UHFFFAOYSA-N

10335-79-2
N,N-OCTADECYLACRYLAMIDE (9 suppliers)
Compound Structure IUPAC Name: (Z)-N-propan-2-yloctadec-9-enamide | CAS Registry Number: 10574-01-3
Synonyms: Oleic acid, isopropylamide, CHEBI:116182, (Z)-N-Isopropyl-9-octadecenamide, EINECS 234-161-5, CID6436377, (Z)-Octadec-9-enoic acid isopropylamide, 9-Octadecenamide, N-(1-methylethyl)-, (9Z)-

Molecular Formula: C21H41NOMolecular Weight: 323.556340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FJMNGVBYKSEJNP-QXMHVHEDSA-N

10574-01-3
N,N-PENT-2-ENE-1,5-DIYLIDENEDIANILINE HCL (2 suppliers)
Compound Structure IUPAC Name: (E)-N,N'-diphenylpent-2-ene-1,5-diimine hydrochloride | CAS Registry Number: 735291-94-8
Synonyms: MolPort-004-285-592, NSC 25394, EINECS 228-660-7, EINECS 257-012-6, CID6437617, Glutaconaldehyde dianil monohydrochloride, LT00455437, N,N'-Pent-2-ene-1,5-diylidenedianiline hydrochloride, N,N'-Pent-2-ene-1,5-diylidenedianiline monohydrochloride, Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride, Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, monohydrochloride, Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride (1:?), Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride (1:1), 51143-35-2, 6318-16-7

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWYFJOIJMPZWDB-AYKHLJQFSA-N

735291-94-8
N,N-Pentamethylenebis(trimethylammonium) diiodide (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[5-(trimethylazaniumyl)pentyl]azanium;iodide | CAS Registry Number: 5282-80-4
Synonyms: NSC148337, NSC-148337

Molecular Formula: C11H28IN2+Molecular Weight: 315.257890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDYFKUDXYKLXGV-UHFFFAOYSA-M

5282-80-4
N,N-PERFLUORODIETHYLCYCLOHEXYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)cyclohexan-1-amine | CAS Registry Number: 308-95-2
Synonyms: Pfecea, N,N-Perfluorodiethylcyclohexylamine, CID160452, Cyclohexanamine, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N,N-bis(pentafluoroethyl)-

Molecular Formula: C10F21NMolecular Weight: 533.080167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: YDSHWJILVOQURX-UHFFFAOYSA-N

308-95-2
N,N-PROPYLENEBISNONANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(nonanoylamino)propyl]nonanamide | CAS Registry Number: 54535-67-0
Synonyms: N,N'-Propylenebisnonanamide, NSC138549, CID283625

Molecular Formula: C21H42N2O2Molecular Weight: 354.570380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JILDZMIVXOYQJU-UHFFFAOYSA-N

54535-67-0
N,N-SS-TRIMETHYL-10H-PHENOTHIAZINE-10-PROPANAMINE 5-OXIDE (4 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-3-(5-oxophenothiazin-10-yl)propan-1-amine | CAS Registry Number: 10071-07-5
Synonyms: Methyl 2-(dimethylamino)benzoate, CID3084057, N,N-beta-trimethyl-10H-phenothiazine-10-propanamine 5-oxide, 10H-Phenothiazine-10-propanamine, N,N-beta-trimethyl-, 5-oxide

Molecular Formula: C18H22N2OSMolecular Weight: 314.445080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZLXDYORQZVLKR-UHFFFAOYSA-N

10071-07-5
N,N-STEARYL PHTHALIC ACID AMIDE (12 suppliers)
Compound Structure IUPAC Name: 6-carbamoyl-2,3-dioctadecylbenzoic acid | CAS Registry Number: 51365-71-0
Synonyms: SureCN1217619, 6-carbamoyl-2,3-dioctadecylbenzoic acid, 6-aminocarbonyl-2,3-dioctadecyl-benzoic acid, A828558

Molecular Formula: C44H79NO3Molecular Weight: 670.102960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBXUUAMKUGUMTA-UHFFFAOYSA-N

51365-71-0
N,N-Ternemethy (5 suppliers)101-60-1
N,N-TETRAMETHYLDIAMIDOPHOSPHITE-AZA-18-CROWN-6 DIIODIDE (7 suppliers)
Compound Structure IUPAC Name: [16-[bis(dimethylamino)-methylphosphaniumyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-bis(dimethylamino)-methylphosphanium diiodide | CAS Registry Number: 139194-01-7
Synonyms: CID3071873, LS-109047, N,N'-Tetramethyldiamidophosphite-aza-18-crown-6 diiodide, Phosphorus(1+), mu-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyltetrakis(N-methylmethanaminato)dimethyl-, diiodide

Molecular Formula: C22H54I2N6O4P2Molecular Weight: 782.458422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SMJQVIXJFAEWMG-UHFFFAOYSA-L

139194-01-7
N,N-Tetramethyleneacrylamide (3 suppliers)
Compound Structure IUPAC Name: 1-pyrrolidin-1-ylprop-2-en-1-one | CAS Registry Number: 42104-70-1
Synonyms: 1-(pyrrolidin-1-yl)prop-2-en-1-one, 31605-88-6, 1-Acryloylpyrrolidine, SureCN149678, AC1L4A7N, Ketone, vinyl-pyrrolidinyl-, CTK1D3431, MolPort-012-144-776, 1-pyrrolidin-1-ylprop-2-en-1-one, AKOS009808078, Pyrrolidine, 1-(1-oxo-2-propenyl)-

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLPAQAXAZQUXBG-UHFFFAOYSA-N

42104-70-1
N,N-TETRAMETHYLENEUREA (8 suppliers)
Compound Structure IUPAC Name: 1,3-diazepan-2-one | CAS Registry Number: 19055-93-7
Synonyms: N,N'-Tetramethyleneurea, WLN: T7MVMTJ, [1,3]Diazepan-2-one, Hexahydro-1,3-diazepin-2-one, CHEBI:110183, NSC175147, 1,3-DIAZEPIN-2-ONE, HEXAHYDRO-, NSC 175147, CID29396, BRN 0108827, 2H-1,3-Diazepin-2-one, hexahydro-, LS-60237, 2H-1,3-Diazepin-2-one, hexahydro- (8CI), 4-24-00-00040 (Beilstein Handbook Reference), 2H-1,3-Diazepin-2-one, hexahydro- (8CI)(9CI)

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RLFFWWKJSJOYMQ-UHFFFAOYSA-N

19055-93-7
N,N-VINYLENEBIS(1-(1-AZIRIDINYL)FORMAMIDE) (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-(aziridine-1-carbonylamino)ethenyl]aziridine-1-carboxamide | CAS Registry Number: 3647-21-0
Synonyms: BRN 1316190, AI3-50987, CID3032353, (E)-N,N'-Vinylenebis-1-aziridinecarboxamide, LS-23230, LS-23231, N,N'-Vinylenebis(1-(1-aziridinyl)formamide), Formamide, N,N'-vinylenebis(1-(1-aziridinyl)-, 1-AZIRIDINECARBOXAMIDE, N,N'-VINYLENEDI-, (E)-N,N'-1,2-Ethenediylbis-1-aziridinecarboxamide, 5-20-01-00047 (Beilstein Handbook Reference), 1-Aziridinecarboxamide, N,N'-1,2-ethenediylbis-, (E)-, 1-AZIRIDINECARBOXAMIDE, N,N'-VINYLENEBIS-, (E)-, 777-36-6

Molecular Formula: C8H12N4O2Molecular Weight: 196.206480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGALHHZHSDFQLW-OWOJBTEDSA-N

3647-21-0
N,N? BIS-TETRABROMOPHTHALIMIDE (4 suppliers)26040-45-9
N,N?-(Propane-1,3-diyl)bis(7,8-dihydroxy-2-imino-2H-chromene-3-carboxamide) (1 supplier)1227697-53-1
N,N?-BIS(2-NAPHTALENYL)-N-N?-BIS(PHENYLBENZIDINE) (4 suppliers)139255-17-1
N,N?-bis[(ethylamino)carbonyl]carbamimidothioic acid methyl ester (2 suppliers)797047-27-9
N,N?-DI-BOC-(L)-CYSTINE-DIMETHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-[[(2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]disulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 77826-55-2
Synonyms: N,N'-Di-Boc-(L)-cystine-dimethyl Ester, FT-0666460, N,N'-Bis[(1,1-dimethylethoxy)carbonyl]-L-cystine 1,1'-Dimethyl Ester

Molecular Formula: C18H32N2O8S2Molecular Weight: 468.585280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YYJNNBRJCNKRNJ-RYUDHWBXSA-N

77826-55-2
N,N?-DIPHENYLUREA D10 (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,3,4,5,6-pentadeuteriophenyl)urea | CAS Registry Number: 108009-46-7
Synonyms: N,N'-DIPHENYLUREA D10

Molecular Formula: C13H12N2OMolecular Weight: 222.313 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GWEHVDNNLFDJLR-LHNTUAQVSA-N

108009-46-7
N,N?BIS(4-BUTYLPHENYL)BENZENE-1,4-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-butylphenyl)benzene-1,4-diamine | CAS Registry Number: 372200-88-9
Synonyms: SureCN14127779, N1,N4-Bis(4-butylphenyl)benzene-1,4-diamine, N,N inverted exclamation marka-Bis(4-butylphenyl)benzene-1,4-diamine

Molecular Formula: C26H32N2Molecular Weight: 372.545680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFNDFNOXZWWULM-UHFFFAOYSA-N

372200-88-9
N,N?BIS(4-ISOPROPYLPHENYL) UREA (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-propan-2-ylphenyl)urea | CAS Registry Number: 113260-74-5
Synonyms: ST50134894, Urea, N,N'-bis[4-(1-methylethyl)phenyl]-, 1,3-bis(4-propan-2-ylphenyl)urea, ACMC-20mhpv, AC1Q1ORO, AC1N89DM, CTK0G1301, ZINC00392896, AKOS002211489, 1,3-bis[4-(propan-2-yl)phenyl]urea, N-[4-(methylethyl)phenyl]{[4-(methylethyl)phenyl]amino}carboxamide

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

InChIKey: LCLLZMJXQLZVHB-UHFFFAOYSA-N

113260-74-5
N,N?DIBUTYL-N,N?DIMETHYL-MALONDIAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N'-dibutyl-N,N'-dimethylpropanediamide | CAS Registry Number: 91914-98-6
Synonyms: SCHEMBL948161, MJMAULNTGHSPAS-UHFFFAOYSA-N, MolPort-039-033-026, ZINC39642014, n,n'-dibutyl-n,n'-dimethylmalonamide, AKOS028215661, LP002234, N,N'-dimethyl-N,N'-dibutyl-propane diamide, N,N'-DIBUTYL-N,N'-DIMETHYL-MALONDIAMIDE, N,N'-DIBUTYL-N,N'-DIMETHYLPROPANEDIAMIDE

Molecular Formula: C13H26N2O2Molecular Weight: 242.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJMAULNTGHSPAS-UHFFFAOYSA-N

91914-98-6
N,N`-Methylenebis[N`-3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl] urea (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1H-imidazole | CAS Registry Number: 900780-35-0
Synonyms: KB-261746, 1h-imidazole,2-[2-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-

Molecular Formula: C12H12N4Molecular Weight: 212.250480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLPHYRWGWYBGIC-UHFFFAOYSA-N

900780-35-0
N,N’-(Sulfonyldibenzene- 4,1-diyl)diacetamide (0 suppliers)
N,N’-BIS[2-(CHLOROACETAMIDO)ETHYL]-N,N’-DIMETHYLRHODAMINE (6 suppliers)203580-79-4
N,Nā€™-(3-Chloro-1,2-phenylene)bis(4-methylbenzenesulfonamide) (2 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 143334-88-7
Synonyms: AKOS027460846, ZINC212809826, N,N'-(3-Chloro-1,2-phenylene)bis(4-methylbenzenesulfonamide)

Molecular Formula: C20H19ClN2O4S2Molecular Weight: 450.952 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSOGQXBNBUXLIY-UHFFFAOYSA-N

143334-88-7
N,Nā€™-(3-Chloro-4-nitro-1,2-phenylene)bis(4-methylbenzenesulfonamide) (2 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-2-[(4-methylphenyl)sulfonylamino]-4-nitrophenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 143334-89-8
Synonyms: AKOS027460847, ZINC514282300, N,N'-(3-Chloro-4-nitro-1,2-phenylene)bis(4-methylbenzenesulfonamide)

Molecular Formula: C20H18ClN3O6S2Molecular Weight: 495.949 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IJZIRVQGRLMQPL-UHFFFAOYSA-N

143334-89-8
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